BU95HS -OEChem-04022118083D 39 41 0 0 0 0 0 0 0999 V2000 0.9057 -2.1832 -0.5872 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2638 -0.0937 1.9609 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6944 -3.6632 -1.3663 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5881 -2.9087 -0.9373 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2494 -1.2081 0.6291 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4454 -1.9943 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.4026 -3.1598 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2995 2.0909 0.5793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 -0.7857 0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5464 1.3190 0.8508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 -0.9144 0.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6397 1.9460 -0.6412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7938 2.9593 1.5467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8535 -1.7348 1.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6098 0.2829 -0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4744 2.6696 -0.8944 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7889 -2.0511 -0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6285 3.6832 1.2933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 3.5382 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6136 -1.2174 0.8056 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -1.6155 0.9917 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9978 0.4023 -0.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8134 -0.5471 0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9593 -2.8991 -0.7416 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2018 2.5223 -2.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2834 1.9778 1.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0129 0.9713 -0.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0764 0.0489 0.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2655 -1.1547 1.5642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0342 1.2672 -1.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2987 3.0840 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4208 -2.5706 1.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 1.0292 -0.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 4.3596 2.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9389 4.1085 -0.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8766 -2.3541 1.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 1.2341 -0.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 -0.4542 0.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 -3.5539 -1.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 24 2 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 4 39 1 0 0 0 0 5 17 2 0 0 0 0 5 20 1 0 0 0 0 6 20 2 0 0 0 0 6 24 1 0 0 0 0 7 25 3 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 18 2 0 0 0 0 13 31 1 0 0 0 0 14 21 1 0 0 0 0 14 32 1 0 0 0 0 15 22 2 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$