BGE74J -OEChem-04012112363D 43 45 0 0 0 0 0 0 0999 V2000 -7.4992 -3.9150 -0.0886 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.4319 0.0708 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5922 -3.2267 1.2136 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5514 -3.3004 -0.9651 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 2.2930 -0.0195 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 2.4082 -0.0929 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0863 -0.0045 0.0516 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2259 0.9985 0.0621 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 0.0917 0.0114 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9994 -0.1621 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8267 2.3218 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9239 2.3788 -0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5232 -1.2975 -0.6294 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2487 -0.1873 0.6459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7842 1.0078 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9126 2.3257 0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 2.3888 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1829 2.2823 -1.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2417 2.4176 1.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2116 2.3113 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.1973 -0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2963 -2.4580 -0.6651 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0218 -1.3477 0.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.1924 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5455 -2.4831 -0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 -0.0198 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3335 1.2085 -0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 -1.0834 0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9044 -2.5214 0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5818 -1.3105 -1.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6402 0.6734 1.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0468 2.6492 1.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8795 2.2509 -0.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 3.0728 -0.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6843 2.4198 2.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 2.2304 -2.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7897 2.4718 2.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.2822 -2.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9178 -3.3322 -1.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9916 -1.3545 1.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0695 -0.0436 -0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8968 2.1334 -0.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2238 -1.9636 0.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 21 2 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 22 1 0 0 0 0 13 30 1 0 0 0 0 14 23 2 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 27 1 0 0 0 0 22 25 2 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$