DCA5M2 -OEChem-06062108583D 41 43 0 1 0 0 0 0 0999 V2000 -6.2311 1.0983 -0.7031 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 0.4331 1.5772 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0278 0.7786 1.8285 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6898 2.2713 0.9839 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.6788 -0.9493 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8897 -4.5531 -0.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3993 -4.0789 1.1484 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3844 2.1014 -1.5728 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8623 3.0365 -0.0967 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9779 -0.1364 -1.1522 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0122 -0.1349 -0.0603 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5437 -1.9929 1.0526 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1582 1.1844 -0.3309 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1746 0.1914 -0.4611 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0497 -0.8342 -0.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4378 1.5328 -0.4178 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1358 0.0002 0.6987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1415 1.2460 -1.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.8373 -1.6521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 -1.0960 -0.5703 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2336 1.0479 0.7589 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.2374 0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7816 -0.7225 0.8883 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9759 -3.5912 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0979 1.6098 0.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5873 3.0164 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4242 4.3455 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7057 0.1182 -1.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3278 -1.7347 -1.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.1094 0.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 2.3200 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1974 1.8485 0.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5827 0.0284 1.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5869 -0.9986 0.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6541 -0.2131 -2.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1417 -1.7558 -2.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8933 3.6584 -0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6483 3.3570 1.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7885 5.0287 -0.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5528 4.7142 0.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4049 4.2942 -0.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 2 25 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 24 1 0 0 0 0 6 24 1 0 0 0 0 7 24 1 0 0 0 0 8 18 2 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 23 1 0 0 0 0 12 22 1 0 0 0 0 12 23 2 0 0 0 0 13 25 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$