LM3IN8 -OEChem-05032301332D 25 26 0 0 0 0 0 0 0999 V2000 4.6783 -1.1887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.3840 0.0000 N 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 3.7320 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3840 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 2.0000 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$