BIF01W -OEChem-04022109503D 54 56 0 0 0 0 0 0 0999 V2000 -7.0523 3.6208 0.3768 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0526 3.6205 -0.3767 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.6597 -1.1940 -1.4563 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6593 -1.1939 1.4577 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8227 -0.7133 0.9851 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.7134 -0.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0726 -2.1190 1.2401 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.1359 2.0526 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0728 -2.1192 -1.2398 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3286 0.1356 -2.0529 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.5332 -0.3874 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8009 -0.5330 0.3871 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3816 -0.5329 -0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3816 -0.5327 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6909 0.6753 -0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6907 0.6752 0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6908 -1.7409 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6908 -1.7408 0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4303 1.9725 -0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.9728 0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4302 -3.0385 -0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.0380 0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3344 0.0086 0.4134 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3345 0.0085 -0.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2901 -0.7845 -0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2901 -0.7845 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 1.3711 0.5982 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 1.3709 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7612 1.9403 0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 1.9402 -0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4816 -0.2154 -0.6712 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 -0.2153 0.6721 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 1.1471 -0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7169 1.1471 0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0889 -1.0715 -1.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 -1.0712 1.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5765 2.4022 0.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4135 1.8696 -0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8904 2.6910 -0.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5759 2.4023 -0.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 1.8700 0.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8901 2.6913 0.8227 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6284 -3.4396 0.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.9628 -0.7378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8582 -3.7788 -0.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6285 -3.4390 -0.8009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 -2.9626 0.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.7785 0.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1093 -1.8455 -0.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1091 -1.8455 0.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8267 1.9974 1.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.9971 -1.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 1.5909 -0.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6459 1.5910 0.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 5 7 2 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 9 2 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 24 28 1 0 0 0 0 25 31 1 0 0 0 0 25 49 1 0 0 0 0 26 32 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 33 2 0 0 0 0 32 34 2 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END $$$$