NP8680 -OEChem-08132116372D 45 48 0 0 0 0 0 0 0999 V2000 5.9065 0.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0505 2.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3193 -1.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6901 -0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 3.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6904 0.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4033 1.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -0.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4092 1.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3596 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 -0.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 -1.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3816 1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0724 2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7276 2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0936 0.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2969 -1.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7133 2.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3942 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6022 -2.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6173 -2.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5795 -2.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9302 -3.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2955 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7912 1.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9255 3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7135 -1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2998 2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1032 0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 -2.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 -2.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2092 -1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4483 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1855 -3.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7108 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4711 -3.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5136 -3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 -3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 16 1 0 0 0 0 4 35 1 0 0 0 0 5 18 2 0 0 0 0 6 23 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 23 2 0 0 0 0 20 32 1 0 0 0 0 21 24 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$