BV1LB9 -OEChem-04022107222D 32 33 0 0 0 0 0 0 0999 V2000 3.5471 3.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 4.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1284 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.9104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6284 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 0.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 3.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 4.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 3.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3597 2.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 3.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 4.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 27 1 0 0 0 0 7 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 21 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$