BOF0B8 -OEChem-04022109323D 44 46 0 0 0 0 0 0 0999 V2000 0.4688 4.4835 -0.5250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3748 0.0826 -0.7532 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1805 -1.5420 -1.0797 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -1.7502 -3.0881 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6894 -0.4622 0.4203 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8789 -0.8164 -1.5213 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4857 -0.6162 1.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6794 -0.6900 0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4537 -2.8347 0.7932 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0068 -0.2040 0.6639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4906 -1.5540 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1352 0.9024 0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0802 -0.2826 -0.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5325 -1.1929 -1.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -2.5473 2.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2727 -3.9519 0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 0.3349 1.9359 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6618 -1.2815 -1.9666 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3581 0.1625 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.9253 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4957 1.1751 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5256 0.7801 2.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5781 0.6941 1.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6233 3.2209 -0.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 2.4707 -0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 3.4938 -0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4833 -1.5261 1.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4318 0.2162 1.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.1861 0.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.5889 -1.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0489 -2.2121 2.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.4504 2.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4525 -1.7685 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3272 -3.6720 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8898 -4.1801 -0.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2216 -4.8700 0.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4712 0.4128 2.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6768 -0.8591 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 1.7555 0.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2541 0.4111 0.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6973 1.1918 3.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5683 1.0404 1.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9797 2.6849 -0.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 4.4988 -0.7085 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 19 1 0 0 0 0 3 11 2 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 29 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 22 2 0 0 0 0 17 37 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 25 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$