B2WD4Q -OEChem-04022100492D 54 57 0 1 0 0 0 0 0999 V2000 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 15.3241 0.8724 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 1.8724 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 8.0622 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1276 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 7.1962 -0.1276 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 5.4641 -0.1276 0.0000 C 0 0 1 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 4.5981 0.3724 0.0000 C 0 0 0 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 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 12.8241 1.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 0.0063 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 13.8241 1.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 0.0063 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 14.3241 0.8724 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 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 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 8.5297 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.6026 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 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 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 6.0010 -1.4376 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 12.5141 2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5141 -0.5306 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 14.1341 2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1341 -0.5306 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 24 1 0 0 0 0 2 28 1 0 0 0 0 3 30 1 0 0 0 0 4 14 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 7 13 1 0 0 0 0 7 17 2 0 0 0 0 16 8 1 6 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 2 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 23 27 2 0 0 0 0 23 49 1 0 0 0 0 24 29 1 0 0 0 0 25 28 2 0 0 0 0 25 50 1 0 0 0 0 26 30 2 0 0 0 0 26 51 1 0 0 0 0 27 30 1 0 0 0 0 27 52 1 0 0 0 0 28 31 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 M END $$$$