NP8905 -OEChem-08132116293D 54 57 0 1 0 0 0 0 0999 V2000 -1.8047 2.0123 -1.3047 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7991 0.6849 0.3859 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9321 1.5004 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1278 0.3429 -1.0285 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7147 4.0664 1.0875 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1722 -1.4728 0.1036 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1717 2.5071 0.0672 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6902 3.1427 0.0159 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -0.4444 0.0392 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5941 -4.1897 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7415 -5.3272 0.0771 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5925 1.6824 0.9181 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1802 0.5092 0.0273 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4926 3.0067 0.1602 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8143 0.7611 -0.6089 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1047 3.1438 -0.4813 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4253 0.2228 -0.1573 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9019 -1.0194 0.5974 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0052 4.3807 -1.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4573 1.3171 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0733 -2.1728 0.4548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8621 0.8667 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.5023 0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 1.7975 0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3921 -2.6597 -0.8111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6474 -2.7412 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 -0.9414 0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2266 1.3521 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5054 -0.0145 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -3.7199 -0.9424 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5443 -3.8011 1.4588 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8652 -4.2906 0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9561 1.7130 1.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1825 -0.4161 0.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2866 3.0593 -0.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 -0.0134 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3412 3.2388 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.0430 -1.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.7874 1.6668 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7526 4.3477 -2.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1402 5.3042 -0.8001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0247 4.4192 -1.8576 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1635 2.2737 1.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0315 1.0865 -1.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8133 4.8891 0.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0575 -2.2309 -1.7028 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4079 -2.3701 2.5828 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.0073 0.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0429 2.0704 0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.2364 2.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 3.3377 0.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 -1.4170 0.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.9215 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0371 -5.5924 0.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 43 1 0 0 0 0 4 13 1 0 0 0 0 4 44 1 0 0 0 0 5 14 1 0 0 0 0 5 45 1 0 0 0 0 6 18 1 0 0 0 0 6 23 1 0 0 0 0 7 20 2 0 0 0 0 8 24 1 0 0 0 0 8 51 1 0 0 0 0 9 29 1 0 0 0 0 9 52 1 0 0 0 0 10 30 1 0 0 0 0 10 53 1 0 0 0 0 11 32 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 27 2 0 0 0 0 24 28 1 0 0 0 0 25 30 1 0 0 0 0 25 46 1 0 0 0 0 26 31 2 0 0 0 0 26 47 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$