B9SVF3 -OEChem-04012113583D 48 50 0 0 0 0 0 0 0999 V2000 2.8535 4.3098 -1.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4323 -4.9379 -0.8159 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 -0.6566 -3.7887 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1611 -0.6144 1.8232 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4692 1.7825 -1.3768 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9827 0.2205 1.9724 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.8467 0.0148 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6156 -0.9107 0.8238 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6422 0.2884 1.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4986 1.4240 0.4361 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.9845 3.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7075 1.6568 -0.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -0.5318 1.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6003 2.2395 0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8927 0.1514 4.4297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7202 -1.2793 0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8133 2.7159 -1.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 3.2984 -0.7049 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2879 3.5367 -1.3625 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8955 -0.6796 -1.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -2.5963 0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0955 0.9504 -0.5572 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9912 -3.3135 -0.9198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 -1.3968 -2.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1663 -2.7137 -2.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.0503 -0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -0.0181 -0.5948 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -0.9767 -0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -1.8276 1.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8203 -1.9024 0.8267 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0706 0.4109 2.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3995 -0.6533 0.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.3011 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5748 1.8896 3.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 2.1043 0.6828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8492 -0.1794 4.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5245 -0.7424 4.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0759 0.7332 5.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7068 2.9704 -1.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6973 0.0915 0.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1926 4.3584 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2689 0.3390 -1.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1321 -3.0607 1.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.2730 -3.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6898 0.7028 -1.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2679 -1.0028 -0.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1257 -2.5265 1.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -2.6585 1.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 4 13 2 0 0 0 0 5 22 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 7 40 1 0 0 0 0 8 26 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 24 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 26 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$