B30WYF -OEChem-04042105453D 45 47 0 0 0 0 0 0 0999 V2000 2.7695 -3.7588 0.1607 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9848 0.3780 0.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1563 2.3737 0.6018 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6816 1.2012 -1.1456 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7048 -2.3740 0.2129 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8085 0.1947 -0.6048 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 1.0460 -0.6792 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3819 0.5949 -0.4598 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9398 -1.8347 -0.0371 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 -0.2528 -0.1893 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 1.4443 0.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 0.7270 -0.7772 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 2.6962 0.7534 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 0.5454 1.6965 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2862 1.8989 0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -1.1108 -0.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1041 -1.0970 -0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7011 0.2542 -0.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -2.1726 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -0.5118 -0.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1766 -0.5807 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8108 -1.1671 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7399 0.5197 0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1938 -1.2032 0.7649 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 0.5922 -0.6659 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4754 -0.6531 0.7811 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7228 1.1424 -0.6497 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1105 1.1076 0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1573 1.3899 -1.6499 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8126 -0.1457 -1.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 3.3130 1.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0048 2.4433 1.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8741 3.3229 -0.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3151 1.0492 2.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8262 0.2753 2.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3946 -0.3821 1.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7215 2.4289 1.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3185 2.5715 -0.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9274 1.0390 -0.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 -1.8907 -0.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.7338 -0.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0074 -2.1147 1.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6929 1.0910 -1.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2532 -1.1529 1.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9222 2.0519 -1.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 20 2 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 20 1 0 0 0 0 10 22 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$