B9ZIM2 -OEChem-04012113572D 44 47 0 0 0 0 0 0 0999 V2000 10.8007 -2.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8007 -1.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8497 -2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8497 -0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5406 -3.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5406 0.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 1.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 0.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -3.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 -3.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1303 -3.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1303 0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 0.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 0.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 3.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 27 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 9 1 0 0 0 0 5 12 2 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 6 30 1 0 0 0 0 7 22 2 0 0 0 0 7 24 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 24 2 0 0 0 0 19 33 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 22 34 1 0 0 0 0 23 27 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$