B8X3VS -OEChem-04012114373D 35 37 0 0 0 0 0 0 0999 V2000 2.4590 3.1834 -0.5308 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1607 -2.8301 -0.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2567 -0.7241 0.4729 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 -1.4244 0.1716 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 3.0255 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.0447 -0.1935 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.6771 -0.0632 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3822 -1.0632 -1.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0952 0.3430 0.7247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.3170 -0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6185 -0.8875 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0337 -1.9864 0.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8041 0.5687 -0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5602 -0.2177 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4475 1.8435 -0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 1.9614 -0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8773 0.3251 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3249 -0.9259 -0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7856 1.2317 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.2679 -0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1324 0.8898 0.7314 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5757 -0.3600 0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1589 -0.6622 -1.8444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5288 -1.3251 -1.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.0725 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9049 0.8196 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2327 -3.0487 -1.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 -2.7831 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8359 -1.2744 2.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4699 -0.6089 2.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3268 -2.8853 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 -1.6578 -0.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6412 -1.6341 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4719 2.2016 0.9857 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8221 1.6068 1.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 20 1 0 0 0 0 3 22 1 0 0 0 0 4 14 2 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$