LM2N7I -OEChem-05032301332D 32 34 0 0 0 0 0 0 0999 V2000 6.2619 -1.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.4208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 -1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 0.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 -2.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1581 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -1.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 -2.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4742 0.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6113 1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 21 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$