B1ZIG8 -OEChem-04022110163D 25 25 0 0 0 0 0 0 0999 V2000 3.1253 0.2536 0.0732 P 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 1.5427 0.0793 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3188 -0.2654 -1.4555 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2279 -0.1036 -0.6143 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 -0.7839 1.0756 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5131 1.7558 0.5091 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6268 -2.0563 0.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5158 -1.3261 -0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9917 -1.5148 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4254 0.1700 -0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0121 -0.0153 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9088 0.7481 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 0.9309 0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3102 0.6643 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 -1.9379 1.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5728 -3.1310 0.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4682 -1.5434 -1.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4513 -1.7524 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7528 -1.8949 0.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 -1.9023 -0.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9795 1.8330 -0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 2.0033 0.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 1.3894 0.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1577 -0.7126 -1.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1137 0.3178 -0.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$