B51NFM -OEChem-04022110152D 37 39 0 1 0 0 0 0 0999 V2000 2.8660 -2.6425 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 1.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 1.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 3.6824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 2.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 1.9228 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 1.1128 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 2.7308 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 2.4202 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7523 3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 0.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 3.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 3.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 4.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1674 2.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 10 3 1 6 0 0 0 3 28 1 0 0 0 0 12 4 1 6 0 0 0 4 29 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 11 6 1 1 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 15 1 0 0 0 0 8 19 2 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 1 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$