LL57DM -OEChem-05032301513D 31 31 0 0 0 0 0 0 0999 V2000 -0.4352 -1.7597 0.1241 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1278 0.3958 -0.3723 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 1.1696 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 1.2106 -0.1982 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5514 0.1059 -0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0245 -0.4115 0.9698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3005 1.4084 -0.7323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8306 -0.9162 -1.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7828 0.5434 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1862 -0.5790 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2252 -0.1162 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3751 -0.8901 0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4151 0.0028 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8693 -0.1637 0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.3707 1.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1014 -0.6221 0.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0334 2.2223 -0.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 1.7597 -1.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3862 1.2671 -0.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4108 -1.9027 -1.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -1.0551 -1.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4138 -0.5853 -2.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.3487 -0.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 1.4602 2.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0853 0.0643 3.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7266 0.8124 2.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4437 -1.9478 0.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3101 2.1009 -0.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3909 0.1209 -0.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 0.4590 1.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 -1.2041 0.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END $$$$