B5RS7U -OEChem-04022115573D 47 49 0 0 0 0 0 0 0999 V2000 -6.2305 3.2333 1.3775 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4454 4.2818 -2.1931 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.1413 2.0149 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0812 0.6334 -2.9715 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9285 -2.0166 -0.8329 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9933 -3.8217 -1.4775 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7274 -1.2282 1.1962 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0799 -2.3186 -0.0233 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3483 -1.1844 0.6865 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0295 -1.5867 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1231 -1.5095 0.9477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -0.5737 1.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 -1.8920 0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8225 -0.3513 0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7071 -1.5034 0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1195 -0.1714 1.6178 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 0.1340 2.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 0.7717 1.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1329 -0.3981 -1.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 1.1126 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8117 1.8478 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7828 0.6780 -1.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 1.8010 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.3541 -0.9611 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0517 2.4521 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9755 0.7533 -0.3692 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 3.4321 0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3161 1.7332 -1.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 -3.8859 -1.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0245 3.0726 -1.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2037 -2.4123 0.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5936 -1.7377 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4786 -2.6678 -0.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9232 0.4258 2.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5021 -0.8574 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 0.9313 2.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0082 -2.0635 0.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9186 0.8056 2.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8734 -1.2657 -1.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 2.6319 -1.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.7517 2.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 -0.2827 -0.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 4.4719 0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.4388 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8582 -4.2772 -0.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9779 -3.0850 -1.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2743 -4.6916 -2.0490 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 12 1 0 0 0 0 3 20 1 0 0 0 0 4 22 1 0 0 0 0 5 15 2 0 0 0 0 6 24 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 37 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 17 1 0 0 0 0 13 33 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 18 38 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 40 1 0 0 0 0 24 29 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 30 2 0 0 0 0 27 43 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$