BZM42S -OEChem-04022100202D 42 45 0 1 0 0 0 0 0999 V2000 6.2619 1.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 1.6610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.0140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7619 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1581 -0.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 -0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 2.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 3.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 2.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 14 23 1 0 0 0 0 14 28 1 0 0 0 0 15 24 2 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 26 2 0 0 0 0 23 37 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$