B2MZA8 -OEChem-04022117553D 35 37 0 0 0 0 0 0 0999 V2000 2.6615 -1.0096 -1.9199 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0567 -1.5346 -0.9933 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5985 1.2192 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 0.8783 2.1863 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5684 -0.4634 0.4492 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0843 -0.8708 0.7709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6551 0.2932 0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 -0.9189 1.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 0.2741 -0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 -2.0369 0.9058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9112 1.4758 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7539 -0.9085 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3461 -1.0207 0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1705 -2.0556 0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5808 1.4381 -0.7179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4946 2.6231 -0.4505 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8268 2.6042 -0.8526 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.3682 -0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9837 0.1609 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.0384 -1.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2887 -0.5798 -2.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3119 0.7618 1.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4426 -0.0580 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4871 -1.7959 1.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 -2.9421 1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8685 1.5462 0.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7968 -0.9462 -0.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7569 -2.9639 0.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6203 1.4463 -1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9085 3.5314 -0.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 -0.0759 1.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2803 3.4976 -1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9063 0.3801 -1.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7349 -0.7997 -3.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8015 1.6240 2.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 13 2 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 22 2 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$