LM6IA8 -OEChem-05032302013D 30 31 0 1 0 0 0 0 0999 V2000 -2.9519 0.5365 -0.2417 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1542 -0.2527 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8978 1.9382 -0.6043 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9139 -3.4534 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 -1.1077 -0.0615 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9167 -1.1378 0.0560 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5904 -0.3142 -1.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3294 -0.5494 1.3732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3476 0.3170 1.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1735 0.1990 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2873 -0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4343 0.8079 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 0.7148 1.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.0551 -0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 2.0536 -1.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.9606 1.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 2.6300 0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2657 -2.1761 0.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9939 0.4589 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0006 -0.9572 -1.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8655 -0.8567 2.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7723 0.7994 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 0.3542 -2.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 0.1910 2.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2096 -1.4979 0.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 -1.5413 -1.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3094 -3.0230 -0.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 2.5724 -2.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3709 2.4065 2.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8856 3.5987 0.0774 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 5 6 1 0 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 $$$$