B7SQI1 -OEChem-04012113463D 42 44 0 1 0 0 0 0 0999 V2000 -0.1516 -4.8158 -0.1574 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -2.9277 -1.1751 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6011 0.4127 0.1524 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2689 2.4724 -1.4524 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2185 -0.5443 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0305 -1.8020 0.5657 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 2.4883 -2.6911 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5909 1.7342 -0.3885 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2743 2.6595 0.7949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3103 1.0899 -0.9336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4927 1.9063 1.8718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2406 1.2518 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2332 -0.8864 0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8371 -0.1452 -1.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4387 -2.5435 -0.6609 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8041 0.3723 -0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6351 -3.1059 0.4708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4999 -3.5187 -0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.3963 -0.3424 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7831 -0.2033 1.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5766 1.8518 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6656 0.2521 2.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5623 1.2796 1.9091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7282 1.9995 -1.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2635 0.9406 -0.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2008 3.0565 1.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6834 3.5205 0.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5574 0.3772 -1.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6596 1.8556 -1.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2141 2.5934 2.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1383 1.1358 2.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5274 2.0213 0.9762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 0.6585 2.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1422 2.8601 -1.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 1.8346 -2.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2285 0.6712 -1.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4137 -0.5524 -1.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3217 -3.8325 0.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1209 -1.0071 1.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2821 2.6519 0.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6559 -0.1933 3.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2495 1.6340 2.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 24 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$