B1G6YW -OEChem-04042105493D 32 33 0 0 0 0 0 0 0999 V2000 -0.8945 -0.1085 -1.1089 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9315 -0.1345 0.5315 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.5078 -0.3095 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7105 -2.6659 0.0843 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1466 0.7362 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1767 0.9192 -0.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8638 1.8011 0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 2.1671 -0.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0488 -0.4959 -0.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2575 3.0490 0.5177 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0658 3.2321 0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0794 -0.8671 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0258 -0.6406 0.9243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1976 -0.7301 -1.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3425 -2.3282 -0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1892 -1.0322 1.5869 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3609 -1.1216 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3567 -1.2726 0.8627 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8893 1.7442 0.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8094 2.3310 -0.7458 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1825 -1.2371 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8149 3.8794 0.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 4.2045 0.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1256 -0.4786 1.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2025 -0.6128 -2.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1835 -2.4998 -1.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6424 -2.9483 0.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1849 -1.1543 2.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2701 -1.3090 -1.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2623 -1.5785 1.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3605 -2.1292 -0.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8854 -3.6459 -0.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$