BZ93MA -OEChem-04022107232D 40 41 0 0 0 0 0 0 0999 V2000 4.9286 4.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 3.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 2.3718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2132 2.7619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 -4.4995 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2962 -2.9995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8119 1.7438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 1.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7033 0.0882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 -3.4995 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2242 2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0332 3.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 3.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4151 1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8065 1.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3943 1.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0852 0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 -0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0282 -1.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7603 -1.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0282 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7603 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 -3.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 3.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1936 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4655 3.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0684 1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 1.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5598 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4956 -0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4302 4.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 3.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7587 1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4913 -1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2972 -1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2972 -3.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 -4.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 3 14 1 0 0 0 0 3 35 1 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 36 1 0 0 0 0 9 18 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$