LM6IA8 -OEChem-05032301352D 30 31 0 1 0 0 0 0 0999 V2000 5.6808 1.8621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 2.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6597 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7026 1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6966 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 2.3100 -0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 4 11 2 0 0 0 0 6 5 1 6 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$