D00WHO -OEChem-04152109183D 36 38 0 0 0 0 0 0 0999 V2000 -4.8496 -1.3167 0.2669 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6338 -2.1229 -1.1557 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2729 0.3798 -0.1031 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.4340 0.8379 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1579 1.0297 -0.1154 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6746 -1.9319 0.0636 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 1.6665 -0.5176 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6592 0.0089 0.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 -1.1902 1.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5715 1.0701 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3669 -0.0947 -0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 0.4185 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.4652 -0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6859 2.0178 -0.5741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1872 2.3275 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1718 -3.2353 -0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 0.0325 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5693 2.4296 0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1499 -0.3054 0.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3535 1.2832 0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5449 -0.2427 0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6336 0.6750 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9231 -1.8387 1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4898 -0.8980 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3311 2.9603 -0.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6107 3.2485 0.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.8836 0.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8241 -3.1070 -0.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8245 -3.7029 -1.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0298 3.4054 0.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4263 1.3839 0.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6869 -0.4258 1.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5753 -1.1958 -0.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6216 0.2292 -0.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.8818 -1.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6012 1.6392 0.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 13 2 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 19 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$