BL59DW -OEChem-04022115173D 31 34 0 0 0 0 0 0 0999 V2000 1.2487 -1.4579 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 1.4599 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9217 -0.0334 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3147 -0.0471 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 -0.7785 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7846 2.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7397 -2.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 1.2125 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9259 -1.3192 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 2.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1408 -2.4940 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5103 0.7612 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1071 0.4197 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1073 0.4206 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3183 -0.2724 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3183 -0.2715 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 -0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2093 3.2885 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1458 -3.3426 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0353 1.2788 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0098 -1.4059 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6996 3.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6354 -3.4623 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 0.6858 -2.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6426 0.6873 2.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7896 -0.5424 -2.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7898 -0.5408 2.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8667 -1.1570 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 7 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$