L9SA8D -OEChem-05022322102D 30 32 0 0 0 0 0 0 0999 V2000 4.8398 -0.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -0.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.3394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 1.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6898 2.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 -1.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 -2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1825 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7839 -1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1493 2.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0152 1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 -3.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1919 -3.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5854 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 6 2 0 0 0 0 2 11 1 0 0 0 0 3 15 2 0 0 0 0 4 8 2 0 0 0 0 4 15 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$