B9SB3C -OEChem-04022113513D 41 44 0 0 0 0 0 0 0999 V2000 4.5703 -4.0208 -0.1975 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8135 1.6081 1.7039 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 0.7912 -0.0993 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0433 -2.8169 -1.3474 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 0.8312 1.0222 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7619 -1.4957 0.1152 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9708 -0.0649 0.6214 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0375 0.7156 0.9417 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3678 -0.4233 1.7446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5587 -1.5931 0.8231 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 2.8255 0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 2.5800 -0.3138 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2313 1.6971 1.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3053 1.2909 0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5045 -2.0825 0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1262 3.9718 -0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4482 3.4678 -1.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.1924 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7075 -3.1712 -0.7963 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4735 4.8864 -0.9389 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7482 4.6368 -1.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.2809 -0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 -3.7703 -0.8735 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9241 -1.8813 -0.5636 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1335 -1.0703 -0.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3427 -1.3491 -0.8693 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4281 -0.5550 -0.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2324 0.4654 0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4829 -0.5567 2.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 -0.3459 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1063 4.1634 0.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4277 3.2759 -1.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 -1.8138 1.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0495 -3.6082 -1.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0487 5.8037 -1.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1905 5.3651 -2.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8591 -0.6985 0.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1104 -4.6171 -1.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4642 -2.1591 -1.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4013 -0.7288 -0.9879 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0421 1.1219 0.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 24 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END $$$$