BGN92D -OEChem-04042107313D 35 37 0 1 0 0 0 0 0999 V2000 3.8506 2.3873 0.4746 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9388 0.6595 -0.5536 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7929 -0.7418 -0.9446 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0298 0.4454 0.8965 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0363 0.8635 -1.0949 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7604 1.2082 0.0711 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2107 1.4818 -1.1202 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7032 -0.5491 1.1333 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9185 -1.8193 0.2844 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4933 0.2861 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3795 -2.6276 0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9955 0.2827 1.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7789 -0.5559 0.5539 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5655 -1.7936 -0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.4827 -1.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 0.5150 -0.2269 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9739 0.2647 0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 1.1759 -0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4793 -0.8600 2.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.4589 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6541 1.1284 1.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2815 0.7300 -0.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6292 -3.0584 1.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2275 -3.4740 -0.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7342 -0.2418 1.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8071 1.2399 1.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 -0.9196 1.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4113 -1.4907 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.4164 -0.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -2.4110 -1.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8433 -0.9099 -1.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9366 1.1707 -0.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4515 -1.3202 -0.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7314 2.8148 0.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6756 1.5586 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 18 2 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 6 1 0 0 0 0 4 17 2 0 0 0 0 5 7 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$