BS16MV -OEChem-04022108573D 33 35 0 0 0 0 0 0 0999 V2000 5.8774 0.3243 -2.5437 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4628 -0.6627 0.4389 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9985 2.8391 0.0786 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2212 -1.4447 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9883 -1.1449 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9095 0.9286 0.7222 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4003 0.2994 0.3463 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2142 -0.4384 0.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4793 1.2357 0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.8833 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8075 0.1031 -0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 -0.1770 -0.9193 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.5286 1.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 2.2489 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1553 0.0005 -1.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3662 -0.3511 1.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0466 0.6724 0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7324 -1.2236 -0.5334 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9508 -0.0864 0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2107 -0.0851 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8963 -1.9811 -0.6638 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1355 -1.4118 -0.3702 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5621 1.7181 0.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 -0.1013 -1.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5497 -0.7255 2.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3894 2.9275 -0.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -0.4169 2.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1447 1.6967 0.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7786 -1.6881 -0.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 0.0498 0.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1754 0.3563 0.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8382 -3.0139 -0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0417 -2.0019 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$