BOU3F6 -OEChem-04022113033D 35 36 0 1 0 0 0 0 0999 V2000 4.1472 -1.4408 1.2037 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.9274 -0.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6367 0.3556 -1.7576 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -0.2710 -0.2378 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 4.0024 -0.0662 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.5461 -0.2129 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2559 1.9599 -0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -1.6034 -0.7982 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1135 2.0262 0.8792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3487 0.6125 -0.7849 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0268 -0.0373 0.9861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8656 -2.0712 -0.4657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7627 0.7003 0.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 0.6632 -0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1444 -0.4882 0.9541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5815 -0.5623 -0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7445 -1.7137 0.6647 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9631 -1.7508 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5898 2.3669 -1.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 2.5933 -0.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5596 1.9356 0.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 -1.6006 -1.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 -2.2582 -0.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.9672 1.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9255 2.7508 1.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5948 0.8930 0.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 0.0274 1.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9638 -3.1586 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5996 -1.6168 -1.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9446 4.4370 -0.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5483 4.3756 -0.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 1.5819 -0.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2041 -0.4744 1.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -0.5916 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2645 -2.6389 0.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 3 10 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$