D0OA8M -OEChem-10191522412D 37 39 0 0 0 0 0 0 0999 V2000 2.0000 -1.8028 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -3.1299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 0.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5935 2.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 -0.9392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4669 0.7880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 1.6890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 -1.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -2.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 -2.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 -1.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 -1.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9036 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 -3.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 -3.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 -2.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 -2.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 -3.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 -3.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 2.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 3.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1995 -0.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0824 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -4.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 -4.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 -1.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9415 -3.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -3.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0851 0.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4147 1.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8934 3.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6039 3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 15 2 0 0 0 0 4 22 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 13 2 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$