B2B5SG -OEChem-04022103093D 34 34 0 0 0 0 0 0 0999 V2000 0.0987 -0.8578 1.2838 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 -1.2701 -1.0563 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9498 2.9861 0.0506 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 -1.0941 0.0307 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6751 1.0819 0.5918 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5842 0.2440 -0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -0.1802 0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5438 -0.4446 0.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0833 0.4623 -0.7576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 -0.0442 0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4916 -0.0103 -0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5463 -0.2075 0.5745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6543 -0.6024 -0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2857 -2.5458 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 0.8721 -0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.6106 0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4893 1.3325 -0.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3961 -0.0087 -1.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 0.0769 1.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0868 -1.2716 0.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7281 -0.1716 1.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6632 -1.5324 0.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8745 0.2417 -1.8113 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0385 1.5522 -0.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 -0.3284 -0.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0158 1.0421 0.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7511 0.2238 0.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5829 -1.0919 -0.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2189 0.4817 -1.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1905 -2.8901 1.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 -3.0732 -0.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.7863 -0.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 1.3093 -0.9528 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 3.2212 -0.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 12 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 M END $$$$