BZU7T5 -OEChem-04022117203D 37 39 0 0 0 0 0 0 0999 V2000 3.3376 2.4874 -0.1939 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6828 -0.8483 0.1802 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 0.6155 -0.1418 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7618 -0.3712 -0.1438 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7865 0.8078 -1.0322 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0533 0.3357 -0.9258 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7729 -2.7958 -0.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 -1.5052 -0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5304 0.0698 -0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6774 -1.2972 -0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5716 0.9711 -0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0464 2.0032 -0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 -3.6641 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5077 -3.6291 1.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3555 2.2995 -0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9921 2.8402 -0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 0.5049 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3085 -0.3119 1.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.7602 1.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8302 2.6826 1.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5275 -0.4347 0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 -2.6011 -0.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1093 -2.0379 -0.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0707 -4.5763 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6878 -3.1131 -2.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4093 -3.9560 -1.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1134 -4.5415 1.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7617 -3.0530 2.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4539 -3.9193 1.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 3.0172 -0.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1138 3.9172 -0.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.5205 1.8817 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -1.3601 2.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6645 0.5959 -1.6933 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2438 3.4363 1.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8461 1.7453 1.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 3.0478 1.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 16 2 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$