BCH40V -OEChem-04012114493D 40 42 0 1 0 0 0 0 0999 V2000 -3.5384 -2.4677 -0.3707 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.1109 0.3694 -0.4731 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4577 -0.1326 1.3213 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4473 2.2881 1.5666 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 -2.3613 0.4568 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8907 0.0484 -0.1390 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4366 1.1763 0.7978 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4161 -1.3021 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3884 0.0784 -0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9711 1.0872 1.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9124 -1.3122 0.5882 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2411 -0.0366 1.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -0.6318 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9098 0.8157 -1.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 0.2626 -0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -0.6045 0.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 0.8430 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 0.1329 -0.8206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6031 0.2563 -0.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.9339 -0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2701 1.4814 -0.3681 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7239 -0.8991 -0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6641 1.5162 -0.4041 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 0.3259 -0.4287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.1950 -1.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6516 2.1372 0.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 1.1616 1.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 -1.5483 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6802 -2.1016 -0.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8865 -1.1977 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2543 1.3751 -2.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.4342 -1.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.2510 -0.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2881 -1.1524 0.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6932 1.4178 -2.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1691 2.9358 1.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 0.1554 -0.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7198 2.4184 -0.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2925 -1.8265 -0.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1706 2.4780 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 24 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 36 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$