B6VK1F -OEChem-04042105373D 33 35 0 0 0 0 0 0 0999 V2000 4.3285 -2.9938 -0.1501 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8852 -0.3500 0.5570 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3057 1.7309 0.8060 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5878 0.9175 -1.1846 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2823 -2.1690 -0.1531 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8849 1.2359 0.0957 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7434 1.9588 0.1218 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3842 0.0794 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4323 1.2046 0.0564 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -1.2926 -0.0784 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 -0.2776 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 1.0291 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7002 -0.1190 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9594 -0.5598 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7891 -0.0060 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.4652 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 0.2097 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5309 -0.9697 -0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9248 -1.4365 0.4393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 0.7018 -0.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2651 -1.0519 0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6747 1.0865 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1573 1.9167 0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0734 0.6206 0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5316 -0.8107 -0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.4218 0.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6255 1.4030 -0.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0485 1.0331 0.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -1.7491 0.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9592 2.0680 -0.8549 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2247 2.5830 -0.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2048 2.4868 1.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9662 1.1828 0.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 7 12 2 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 20 22 2 0 0 0 0 20 27 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$