BVL20U -OEChem-04022111563D 43 45 0 0 0 0 0 0 0999 V2000 5.6208 0.1803 0.1096 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5228 0.8178 -2.5244 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3351 2.9667 0.5346 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4256 3.4359 1.5649 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 3.7004 0.2838 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 1.5003 -0.1604 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5036 2.8786 -0.9747 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8071 -0.0742 -1.8199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 0.4317 -0.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.1931 -2.5662 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1197 -0.1033 0.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4559 1.7898 -1.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 -2.5648 -2.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4446 -0.1118 -0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 -0.6139 1.5342 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7726 1.3286 0.9019 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4458 -0.6311 0.6624 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7967 -1.1330 2.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 0.6970 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 -0.6939 0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1217 -1.1416 1.9193 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3835 -1.0234 0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -1.6971 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7729 -2.3561 0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4531 -3.0301 0.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8077 -3.3596 0.4297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1799 -1.1231 -3.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5133 -1.1461 -2.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0885 2.9914 -1.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -2.7260 -1.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4157 -3.3580 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8699 -2.6643 -2.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7258 0.3005 -1.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7675 -0.6167 1.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3982 0.8628 1.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4781 -0.6333 0.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5445 -1.5308 3.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9276 1.2047 -0.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9012 -1.5449 2.5591 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0018 -1.4651 0.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8241 -2.6305 0.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7014 -3.8114 0.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1107 -4.3975 0.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$