B15SMO -OEChem-04022100322D 38 39 0 1 0 0 0 0 0999 V2000 6.5661 1.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 3.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.8184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.5094 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.5401 1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 2.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 32 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 10 2 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 6 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$