B82CZK -OEChem-04042105523D 51 55 0 1 0 0 0 0 0999 V2000 9.3858 0.2677 0.5179 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6469 -3.4174 -1.4272 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0459 3.0752 0.0895 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5656 2.2287 -0.4696 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 -1.3551 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9495 -1.2332 0.0943 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4497 -1.6792 0.5006 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 1.1143 0.0065 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6666 -3.7664 1.1537 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5156 1.1544 0.1976 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.6022 -0.4287 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9297 -1.0748 -1.9007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8041 0.5448 -0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.0831 -0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.9021 -2.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2411 1.8753 -0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4974 1.2846 -0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5754 0.3130 -0.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2436 -0.9641 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9719 -2.8338 0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3316 2.9379 -0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.3729 -0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7807 1.7635 0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5221 -0.4858 0.6101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0309 2.6850 -0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7907 0.8778 0.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.1301 0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7917 -0.7996 1.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9671 -0.0811 0.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6985 -1.2533 0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0819 -1.1510 0.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 1.2143 0.2934 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 0.1029 0.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.2072 -2.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -1.6676 -2.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9043 -2.1733 -3.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1882 -1.3554 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 -0.7185 -0.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0617 -2.0356 0.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6831 3.9649 -0.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7262 3.5197 -0.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.3168 0.7419 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4479 1.9369 0.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8052 -3.5734 2.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2936 -4.6754 0.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7563 -0.1303 2.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2262 -0.3156 0.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -1.6316 1.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 -2.2326 0.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6791 -2.0552 0.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 2.2206 0.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 23 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 24 1 0 0 0 0 5 28 1 0 0 0 0 6 27 2 0 0 0 0 7 11 1 0 0 0 0 7 20 2 0 0 0 0 8 22 1 0 0 0 0 8 27 1 0 0 0 0 8 43 1 0 0 0 0 9 20 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 29 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 21 1 0 0 0 0 17 23 1 0 0 0 0 18 22 2 0 0 0 0 18 38 1 0 0 0 0 19 24 2 0 0 0 0 19 39 1 0 0 0 0 21 25 2 0 0 0 0 21 40 1 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 33 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 M END $$$$