BPY97A -OEChem-04022117233D 26 28 0 0 0 0 0 0 0999 V2000 -0.7271 -0.7475 0.0823 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5713 -1.9810 0.2144 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8745 0.7179 -0.0589 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7684 0.1387 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6333 -0.4453 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9084 -0.6556 0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.9999 0.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8095 1.5244 -0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1733 -0.0481 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5334 -1.3783 -0.4482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0736 0.7855 0.5236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0766 2.1125 -0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2389 1.3420 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8948 -1.0760 -0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4351 1.0876 0.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3456 0.1568 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7402 0.4662 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6619 -2.8955 0.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 2.1532 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0821 -0.6380 0.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2165 -2.3400 -0.8417 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4331 1.4997 1.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 3.1879 -0.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2095 1.8273 -0.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5922 -1.8100 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7749 2.0429 0.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 17 3 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 9 2 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$