B8F4YS -OEChem-04022118053D 30 32 0 0 0 0 0 0 0999 V2000 6.6218 0.3216 0.5912 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3508 1.7738 -1.0934 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.6305 0.6521 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8151 0.8149 0.8682 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1335 1.1269 2.2444 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9047 -1.7075 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 1.5920 -0.5449 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 0.7522 1.1377 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0114 -0.4253 -0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4535 -0.3405 -0.5229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 0.5238 -0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7578 -0.6367 0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8087 0.6039 -0.5181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.6828 0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3319 0.1617 0.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.7631 -1.7601 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1216 -0.7163 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6967 0.2416 0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3049 -0.6836 -2.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.3678 0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1833 -0.1811 -1.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 1.4872 -0.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -2.5422 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9316 0.4853 1.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 -1.1574 -2.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 -1.6157 1.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6833 -1.0129 -3.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -0.1339 -1.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9239 2.3656 -0.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.7286 -1.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 22 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 17 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 20 22 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$