LM6FE3 -OEChem-05032301352D 33 34 0 1 0 0 0 0 0999 V2000 5.6808 2.3621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 3.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1597 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7026 2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 1.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 2.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.3403 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 1 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 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 23 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 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$