B5L7ND -OEChem-04022115283D 37 38 0 1 0 0 0 0 0999 V2000 -4.9842 2.7302 0.2024 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0493 2.0163 1.3344 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4726 -0.8743 -1.4832 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4059 0.0177 0.6576 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6332 0.0864 -0.2833 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5453 -1.3272 -0.2602 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6529 -2.5259 0.7358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 -0.3046 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5652 -3.4547 0.6231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9287 -3.3678 0.6119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8391 -0.6601 -0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1152 0.0967 1.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 0.2320 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1422 1.0344 1.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2695 1.1697 -1.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7193 1.5708 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2646 0.0757 -2.5376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6817 0.5727 0.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 2.0037 0.6315 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7399 0.9083 -0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6718 -1.7931 -1.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6218 -2.1375 1.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -2.9370 0.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4731 -4.3037 1.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6636 -3.8526 -0.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8248 -2.7638 0.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9361 -4.1789 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0062 -3.8144 -0.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 -0.2845 2.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9032 -0.0708 -2.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4792 1.3419 2.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7096 1.5797 -2.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6708 -0.3986 -3.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 0.9732 -2.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 0.3569 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3414 2.7721 0.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 0.6607 -0.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 11 2 0 0 0 0 4 18 1 0 0 0 0 5 18 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$