B4XFN0 -OEChem-04022106243D 51 54 0 0 0 0 0 0 0999 V2000 1.3161 5.1583 -1.8337 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8474 -3.6683 -2.6290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2373 -5.5564 -0.4264 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1649 1.9695 0.1095 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8524 1.1688 1.8835 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3015 0.1887 0.5156 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -0.3879 1.2861 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2178 3.1440 -0.7595 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8224 -0.4061 1.1602 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1098 0.6530 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.7954 0.7937 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0261 0.0527 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7864 -0.6630 -1.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8024 2.2581 -0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 1.6685 0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 -2.1728 -1.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1792 1.3848 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9241 2.8421 -0.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 0.8070 0.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4304 3.4157 -0.7776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9217 3.6975 -0.9884 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1618 0.8651 1.6341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 1.1154 0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3332 -2.9005 -2.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1606 2.2860 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9734 -1.6969 0.8477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0271 -1.9992 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -2.6962 1.7728 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9528 0.2756 0.8056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7793 -3.3011 -0.9486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4234 -3.9979 1.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -4.3004 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 0.7885 1.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -0.1032 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6507 -0.5228 -1.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9287 -0.2212 -1.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8439 2.6382 -0.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6618 -2.3259 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3934 -2.6204 -0.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1006 0.4812 0.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 1.6823 2.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 4.1011 -1.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9577 1.1640 2.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1622 -3.9668 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4655 -2.5004 -2.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2114 -2.7988 -3.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1545 -0.2529 2.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 2.5924 -0.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2292 -1.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6261 -2.4746 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1884 -4.7761 2.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 30 1 0 0 0 0 3 32 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 37 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 5 41 1 0 0 0 0 6 12 1 0 0 0 0 6 22 2 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 7 47 1 0 0 0 0 8 18 2 0 0 0 0 8 25 1 0 0 0 0 9 29 3 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 24 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 21 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 29 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 27 49 1 0 0 0 0 28 31 2 0 0 0 0 28 50 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$