LM2L0D -OEChem-05032301332D 29 31 0 0 0 0 0 0 0999 V2000 9.2564 -0.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.7651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.0943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8551 -1.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5983 -2.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4643 -1.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2487 -1.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5335 -2.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0307 -2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$