B8Y2HA -OEChem-04042101353D 36 39 0 0 0 0 0 0 0999 V2000 2.6152 0.7105 0.6429 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5539 0.6227 -0.9711 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7881 0.5075 -0.3872 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.2364 -0.3385 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9095 -0.1862 0.5216 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1015 0.7269 -0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -0.6258 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 0.0681 -0.4933 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 0.1788 -0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3075 -1.3476 1.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8244 -0.8121 -0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9543 -1.5765 0.8204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0638 0.2107 -0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2816 0.4235 0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1457 -0.5374 -1.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5637 -0.4734 -1.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2772 0.0748 0.7109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7001 1.8805 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8497 1.2365 0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0599 2.1402 -0.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 0.5311 1.4582 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1237 0.7805 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 0.8539 0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.1508 -0.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.0789 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5038 -2.4748 1.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2802 1.2350 -0.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 -1.0030 -2.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2421 -0.8991 -2.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9045 -0.6262 1.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1029 2.6042 -1.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9068 1.4348 0.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 3.0492 -0.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0928 0.4312 2.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 0.8980 2.4492 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 1.0317 0.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 24 3 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 17 2 0 0 0 0 6 18 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 15 2 0 0 0 0 9 14 1 0 0 0 0 9 16 2 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 21 2 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 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$