BB50SO -OEChem-04022106423D 24 26 0 0 0 0 0 0 0999 V2000 0.3197 2.7227 -0.0625 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3202 -2.7229 -0.0624 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8141 0.0000 -0.2548 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1283 1.1593 -0.2129 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1284 -1.1594 -0.2141 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 0.6823 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 -0.6821 0.1596 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8764 0.7022 -0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8764 -0.7024 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5806 0.7016 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5805 -0.7015 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3198 1.5001 -0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3198 -1.5003 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2536 0.0003 -0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9127 -0.0001 1.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8011 1.3479 0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8011 -1.3478 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5557 0.8848 -0.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5559 -0.8840 -0.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6231 -0.8847 1.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0022 0.0001 0.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6229 0.8843 1.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8913 2.4282 0.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8914 -2.4281 0.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$