L5P7ZV -OEChem-05022322133D 31 32 0 1 0 0 0 0 0999 V2000 -4.2694 0.7271 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8788 1.5153 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0238 1.3864 -0.4203 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9576 -0.6408 0.4566 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4135 -0.8603 -0.1775 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6913 -1.2878 -0.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3098 -0.3335 0.6581 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4523 -0.3938 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1497 0.5525 -0.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9747 0.3049 0.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4291 -0.4184 0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -1.4946 0.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8865 0.8702 0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1433 0.0158 -0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6662 -1.2758 0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.0888 -0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5683 0.2440 -0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3705 -2.0542 -0.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.8011 -0.9464 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3116 -0.8229 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 0.1607 -2.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1455 -0.9334 -2.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3672 1.5231 -0.9103 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0853 0.1221 -0.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2179 -1.6096 0.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9369 -2.5042 0.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2615 1.7494 0.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2981 -2.1542 0.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 2.1038 -0.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 -1.8197 -0.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4133 -0.7267 -0.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$