B2YOD0 -OEChem-04022106023D 44 47 0 0 0 0 0 0 0999 V2000 0.6868 6.5576 0.0089 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9665 0.9185 0.0688 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7953 -2.0523 -1.1742 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -2.1293 1.0931 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2503 0.4159 1.1486 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3864 0.4982 -1.1189 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4538 -0.0614 0.0081 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.4037 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8131 -2.0512 0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5855 -2.1945 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 -1.2557 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5916 0.6702 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9043 -1.5855 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 0.1277 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8867 -3.4545 0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5126 -3.5898 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.2209 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3722 2.0993 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5584 -1.2921 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5158 -1.2926 -1.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3052 -1.8446 0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8814 2.8799 -1.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6511 2.6975 1.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8239 -0.7060 1.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7813 -0.7065 -1.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4354 -0.4132 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 4.2585 -1.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4394 4.0761 1.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9485 4.8566 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7548 0.1978 -0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -3.9777 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4139 -4.1984 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7858 -5.3050 0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -1.5131 2.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0191 -1.5141 -2.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 2.4335 -1.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2492 2.1059 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.4940 2.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2404 -0.4860 -2.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7772 0.3855 0.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 4.8542 -1.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1238 4.5286 1.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6926 -2.4482 -1.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1403 0.8277 1.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 14 1 0 0 0 0 2 40 1 0 0 0 0 3 21 1 0 0 0 0 3 43 1 0 0 0 0 4 21 2 0 0 0 0 5 30 1 0 0 0 0 5 44 1 0 0 0 0 6 30 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 25 2 0 0 0 0 20 35 1 0 0 0 0 22 27 1 0 0 0 0 22 36 1 0 0 0 0 23 28 2 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 30 1 0 0 0 0 27 29 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$