B4X2WT -OEChem-04022107053D 42 44 0 1 0 0 0 0 0999 V2000 6.5141 1.2186 0.6001 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6668 -0.1578 -1.4138 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5322 -2.0257 -1.3854 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 1.4690 -0.1609 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3847 -1.0209 1.1987 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.0981 0.5314 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 -1.6237 -1.6042 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 2.4996 -1.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9673 1.9620 1.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 3.7804 -0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3401 3.2863 0.6421 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 -0.7449 0.7988 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1325 0.2058 -0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 -2.0131 0.3878 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1469 -3.0398 1.5274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8239 -1.6789 -0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 -1.0864 -0.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.5294 -0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3953 -0.5352 -1.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7275 0.0170 1.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6581 0.0055 -0.9462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9905 0.5578 1.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9559 0.5519 0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6253 2.5430 -1.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8926 2.2398 -1.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2066 1.2685 1.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7421 2.1002 1.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1705 4.2259 -0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8127 4.5239 -1.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3399 3.1150 0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 3.9874 1.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5143 -0.3046 1.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7534 -2.4993 -0.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6921 -2.6029 2.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5338 -3.8993 1.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1359 -3.4232 1.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8339 -0.1575 1.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.6380 2.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1997 -0.9521 -2.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9966 0.0370 1.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4008 -0.0058 -1.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2087 0.9805 2.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 12 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$