BQE97T -OEChem-04042106193D 46 49 0 1 0 0 0 0 0999 V2000 2.9249 -0.4288 -2.7975 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4218 -1.3318 -0.3956 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 2.0158 -0.1236 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2094 -0.7927 1.5282 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6626 2.6082 0.3456 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5277 -1.3312 0.0473 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -0.0582 -0.5873 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5609 0.5369 0.3176 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5571 0.5578 0.0252 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9514 -0.6316 -0.0269 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0724 -1.7346 0.6205 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0956 -1.6803 1.7073 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0568 -2.8683 0.7857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1729 -0.7237 -0.4949 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1158 0.3191 -0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8962 -1.3892 -1.8454 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3546 -0.1046 0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 -0.0474 -0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4803 1.6539 -0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2105 0.9209 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 2.6223 0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 2.2558 0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6707 1.3910 0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9897 0.7063 0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1581 1.4339 0.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3648 0.7441 0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1437 -1.2680 -0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3662 -0.6328 0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4354 -2.7428 -0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -2.0004 0.9128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.8336 2.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6844 -3.8034 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8459 -2.9846 0.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 -1.9187 -1.9162 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6819 -2.1121 -2.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8322 1.0966 -0.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2188 0.4721 1.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7853 3.6610 0.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5431 3.0625 0.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7417 -0.4353 -0.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1602 2.5078 0.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2999 1.2836 0.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0308 -2.3345 -0.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9044 -3.2313 0.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9913 -2.9781 -1.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4565 -3.1374 -0.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 23 2 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 40 1 0 0 0 0 10 24 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$