BC1H5F -OEChem-04022103083D 38 39 0 0 0 0 0 0 0999 V2000 -5.6149 -1.1194 1.4097 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 2.5430 -1.0126 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1596 0.3486 3.3839 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5051 3.0450 -0.4482 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5523 -0.0875 -0.6465 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3342 1.2802 1.2738 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.8880 -1.3419 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -2.5095 -0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2275 -3.0430 -0.8804 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5022 -1.1786 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3418 -4.3794 -1.5971 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3737 -1.1025 1.5309 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 1.0732 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 0.2316 2.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 2.2702 -2.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9232 0.4084 -0.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 2.1245 -1.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 -0.8686 -0.9677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5802 1.2128 0.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5492 -1.3411 -0.3202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 0.7405 0.8943 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2061 -0.5365 0.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 -2.4206 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1032 -3.2331 0.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -3.1665 0.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 -2.3292 -1.5378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9322 -4.2843 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3481 -4.7481 -1.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8177 -5.1290 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 -1.9784 2.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 2.2312 1.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2332 1.3995 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9234 3.1382 -2.7114 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3477 0.2332 -1.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9051 -1.5058 -1.6909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 2.2099 0.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 -2.3383 -0.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2242 1.3773 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 17 2 0 0 0 0 5 10 1 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 31 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 15 17 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 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$