B8V3WD -OEChem-04012118082D 44 46 0 1 0 0 0 0 0999 V2000 12.0016 0.3916 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3618 1.6528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1006 1.0129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -1.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0530 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7404 -0.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -1.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -2.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 23 1 0 0 0 0 5 25 1 0 0 0 0 6 17 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 39 1 0 0 0 0 9 19 2 0 0 0 0 18 10 1 1 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$