NP8625 -OEChem-08132116372D 72 73 0 1 0 0 0 0 0999 V2000 5.4920 -2.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.2751 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3981 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8947 -3.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9014 -1.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9014 -1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4047 -0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 -0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9081 0.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9081 0.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9081 0.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4114 1.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4114 1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9147 2.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9147 2.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9147 2.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4180 2.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4180 2.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9214 3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 -1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2881 -2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9799 -2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 -0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3566 -3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2027 -3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4329 -2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0114 -0.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2093 -1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2947 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9865 -0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4462 0.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6002 0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0181 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3263 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 -0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3014 0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9932 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0247 2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3329 2.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4529 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6068 2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3766 1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2226 1.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4156 2.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0380 2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4204 3.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4595 4.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6135 4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3833 3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 2 15 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 6 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 10 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 42 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 27 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 27 28 2 0 0 0 0 27 66 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 67 1 0 0 0 0 29 68 1 0 0 0 0 29 69 1 0 0 0 0 30 70 1 0 0 0 0 30 71 1 0 0 0 0 30 72 1 0 0 0 0 M END $$$$