B6AKI9 -OEChem-04042106173D 44 46 0 1 0 0 0 0 0999 V2000 -7.5817 2.9229 -0.0654 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1242 0.0733 2.3676 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8409 1.6849 1.0809 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3743 2.1049 2.6426 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0684 -2.8685 -0.4483 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9021 -4.2178 0.5082 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6924 -1.6583 1.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2409 2.1722 0.1645 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2665 -2.0532 0.6446 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 1.1680 -1.8745 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 3.4762 -1.4888 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8669 -0.3920 -0.2558 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9803 1.2398 -0.3216 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9524 -0.1788 -1.3845 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0822 -0.0453 -0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 0.9182 0.7477 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7346 -0.9450 -0.8449 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4928 -0.9388 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7691 1.2013 1.7304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7585 2.1992 -1.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4878 -0.3219 -0.7955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 -2.2611 -0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6194 -1.0147 -0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 -2.9539 0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4794 -2.3307 0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0798 -0.9254 0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 0.0013 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4907 -0.4185 0.5803 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5405 0.4910 0.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0252 2.0963 -0.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3116 1.7746 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9741 0.3608 -0.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3737 -1.0074 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7847 0.5267 1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2924 -0.3686 -3.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.0896 -3.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -1.9196 -2.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3473 0.7000 -1.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -2.9333 0.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 4.2587 -0.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 3.6775 -2.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8884 0.5690 -0.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5306 0.1865 0.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7817 3.0814 -0.7574 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 22 1 0 0 0 0 6 24 1 0 0 0 0 7 28 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 9 26 2 0 0 0 0 10 14 1 0 0 0 0 10 20 2 0 0 0 0 11 20 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 23 1 0 0 0 0 12 26 1 0 0 0 0 12 42 1 0 0 0 0 13 27 1 0 0 0 0 13 30 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 31 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 M END $$$$