B4QPA8 -OEChem-04022115363D 34 36 0 0 0 0 0 0 0999 V2000 2.8224 3.2371 0.1306 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8613 -0.5788 -0.3008 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6205 1.0136 0.1197 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6694 -3.6805 -0.1032 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6295 -0.1318 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3516 1.3003 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -0.2498 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6612 2.0312 0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8279 -1.2562 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1706 1.9198 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6602 -1.4742 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4544 -2.5070 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1478 1.2634 -0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 -2.6148 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7057 0.9592 -1.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8375 0.9481 1.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9535 0.3399 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0853 0.3288 1.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6433 0.0247 -0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5114 -0.8730 0.9349 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6225 1.1564 0.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2513 -1.2075 -0.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.0063 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7401 -1.5557 0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3306 -3.5939 0.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 1.1991 -2.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4142 1.1795 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3831 0.1054 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5661 0.1118 1.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3388 -3.6130 -0.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 -4.5879 -0.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9374 -1.5908 1.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7437 0.0394 1.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4663 -1.3506 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$