BD5S2P -OEChem-04012119432D 43 46 0 0 0 0 0 0 0999 V2000 3.7601 0.1261 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -0.1745 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 2.2049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1259 1.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1259 -0.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7499 0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 -0.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -2.4128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 -0.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5816 1.2103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -1.1527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -2.4128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3136 1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4476 0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1796 0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1796 -0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8495 1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4476 -0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3136 -0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3136 2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 1.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7095 0.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7668 2.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5816 1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9107 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3136 -1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9336 2.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3136 2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6936 2.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 1.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -1.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1703 -0.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1703 0.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5147 2.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 18 1 0 0 0 0 3 25 1 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 21 2 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 10 30 1 0 0 0 0 11 26 1 0 0 0 0 11 37 1 0 0 0 0 12 28 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$