BSMF56 -OEChem-04022103263D 28 28 0 0 0 0 0 0 0999 V2000 -2.6028 1.8657 -0.4808 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3718 2.7211 0.4458 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6264 -0.2864 -0.0301 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4177 -1.4634 0.2675 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.3690 0.0361 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 2.0356 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4223 -2.6368 0.5636 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -0.1762 -1.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3778 -0.6532 1.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2446 -0.2764 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 -1.5242 -1.9678 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.5275 2.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4396 0.8685 -0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9325 0.8616 -0.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7182 -1.4943 0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8993 0.5493 -1.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 0.1883 -1.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9113 -1.5030 1.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 -0.9783 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 -2.2793 -1.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4155 -1.8855 -2.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 -1.4491 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9343 1.3907 1.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 0.8333 2.4564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0746 0.2657 2.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4888 -0.4511 0.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.5111 0.7618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4363 -2.6432 0.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 6 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 10 1 0 0 0 0 4 15 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 13 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 M END $$$$