D06RHC -OEChem-04152112313D 30 31 0 0 0 0 0 0 0999 V2000 -1.1909 2.7744 -0.0993 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7738 0.1207 0.1546 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 -2.1755 -0.2726 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7331 2.8099 0.1051 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.1683 -0.2991 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6571 0.1436 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7182 -0.7837 -0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 0.5147 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2678 -1.0289 -0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6908 -0.9566 0.6745 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1544 1.3841 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.6674 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1343 -1.1465 0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -1.8702 -0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.7298 0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9764 -1.6530 0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.3550 0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1318 -0.0070 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6677 -0.4351 1.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.9430 0.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5391 0.6013 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6573 -1.7700 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.6435 -0.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -2.8926 -0.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 1.7327 0.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -2.4970 0.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.1872 0.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5715 0.9928 -0.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6917 -0.5992 0.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -0.4667 -1.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 9 2 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 12 1 0 0 0 0 8 15 2 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$