BX5CQ8 -OEChem-04042102373D 34 36 0 0 0 0 0 0 0999 V2000 4.8807 0.8539 0.3904 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7858 2.4848 -0.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8827 3.2054 0.6289 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1409 2.9185 -1.5165 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1076 0.5515 -0.3375 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3058 2.1906 0.3055 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3183 -1.3822 0.1908 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 -0.1457 0.2487 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3236 -2.2611 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.4745 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6725 -1.8752 0.6655 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0966 -0.6295 -0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9689 1.0000 -0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3438 -0.9227 -0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.0982 0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6496 0.7231 -0.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.6399 0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6523 -0.2934 -0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3021 0.0131 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4507 2.4214 -0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7844 -2.1410 -0.7996 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 -1.5395 -0.5658 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3936 -1.4692 0.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 0.5098 2.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 1.5358 -0.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6709 -2.6780 0.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0101 0.9734 0.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1076 -2.9189 -1.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0235 -1.8459 -0.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 1.2065 2.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2835 0.6540 2.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5626 -0.5168 2.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9116 -2.8485 0.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -1.2251 0.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 1 24 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 15 2 0 0 0 0 8 23 1 0 0 0 0 9 23 2 0 0 0 0 10 21 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 19 2 0 0 0 0 14 21 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M END $$$$