B1X4DU -OEChem-04042103093D 29 30 0 0 0 0 0 0 0999 V2000 -0.0654 -2.6857 0.1891 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9054 -1.6995 -0.4685 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 2.6424 0.0587 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0468 -0.3698 1.5168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2762 -0.4196 0.8221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1635 0.0690 0.6087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1239 0.6197 0.7584 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6731 -1.7034 0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7603 -0.6146 -0.5195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 0.5384 0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3031 1.4162 0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0592 -0.8716 0.1004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0426 -0.8587 -1.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3385 1.8228 -0.5664 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0945 -0.4653 -0.7413 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2343 0.8821 -1.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2256 1.6976 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9984 0.3253 2.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -1.3382 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8636 1.5626 1.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.5544 -0.9279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6177 2.1622 0.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -1.9245 0.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6014 -1.6761 -0.7944 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7009 0.0141 -1.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8302 -1.1388 -2.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4482 2.8720 -0.8249 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -1.1976 -1.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0406 1.1986 -1.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 17 3 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$