BXVB20 -OEChem-04022105263D 34 37 0 0 0 0 0 0 0999 V2000 -4.6390 3.0086 0.0665 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1395 1.3275 1.1845 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.0783 -0.9201 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 -1.6229 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9062 -3.0091 -0.0307 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4787 -0.8538 0.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 -1.7309 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.1887 1.4206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0226 1.0430 0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6826 0.5538 0.7103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 0.1563 -0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6945 -1.3055 -0.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3043 -2.9102 0.4781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.5117 0.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3263 2.4028 0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.6461 -0.7061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 0.7847 0.6779 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1725 -1.1835 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5701 2.8787 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 2.0047 -0.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0785 1.4094 -0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0229 -0.5588 -1.6341 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.7377 -1.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6142 -0.5377 2.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3636 -2.0664 1.8397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9978 -3.7297 0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 3.1060 0.7997 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9745 -0.0114 -1.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.3071 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8395 -2.1973 -0.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8055 3.9348 0.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4789 2.3834 -0.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3343 -1.0828 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1389 1.2116 -2.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 2 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 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 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$