B5VXB7 -OEChem-04022108073D 52 55 0 1 0 0 0 0 0999 V2000 3.5006 2.5910 3.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3637 -3.8687 0.4979 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0728 2.3652 -4.3795 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8057 1.3653 1.4606 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4634 -1.8280 -0.8525 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1856 -4.6156 -0.8106 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 -4.4502 -0.2717 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3963 2.2311 0.2874 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.3383 -2.1177 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4757 1.9575 1.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7943 2.5707 0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2568 2.1320 -0.9129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5798 1.7866 -0.6531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7073 1.6785 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6715 1.3759 0.7267 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0542 1.9845 2.7262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4356 1.6313 -1.7558 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6689 0.3225 -0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4714 1.3074 1.8674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.8336 -3.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.7997 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5613 2.1758 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2686 0.1853 2.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2658 -0.8682 1.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4099 0.1298 1.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -2.4810 -1.0872 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6287 -1.0221 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7958 0.0452 1.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8873 -2.3470 -2.5636 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2332 -2.2585 0.9126 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4004 -1.1913 0.8723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3535 -3.9343 -0.6842 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6191 -2.3429 0.7791 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8417 3.3612 1.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1448 3.0450 -0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9159 1.8543 3.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6424 1.1705 2.9449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4061 2.9409 2.9901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4808 1.3662 -1.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 0.3761 -1.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5239 1.7259 -3.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8971 0.1163 2.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8881 -1.7402 1.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4135 -2.0512 -0.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5489 -0.9857 1.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4086 0.9395 1.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 -2.8161 -3.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8389 -1.2947 -2.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9307 -2.8199 -2.8068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.1479 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4813 -1.2420 0.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2784 -5.5538 -0.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 33 1 0 0 0 0 3 22 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 21 1 0 0 0 0 5 26 1 0 0 0 0 6 32 1 0 0 0 0 6 52 1 0 0 0 0 7 32 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 12 1 0 0 0 0 9 22 2 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 40 1 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 32 1 0 0 0 0 26 44 1 0 0 0 0 27 30 1 0 0 0 0 27 45 1 0 0 0 0 28 31 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 33 2 0 0 0 0 30 50 1 0 0 0 0 31 33 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$