BI6H3W -OEChem-04022100492D 50 52 0 1 0 0 0 0 0999 V2000 12.3241 -0.1276 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3241 0.8724 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 1.8724 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3724 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6276 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 1.6771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1276 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0511 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 1.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6404 2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 3.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4618 2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 25 1 0 0 0 0 5 27 1 0 0 0 0 6 16 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 9 14 1 0 0 0 0 9 19 2 0 0 0 0 20 10 1 6 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$