D0R6VF -OEChem-04152109282D 65 71 0 1 0 0 0 0 0999 V2000 9.4863 -4.6196 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 1.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 -1.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1607 0.6464 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1561 -0.1196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 1.1219 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5133 0.6464 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3370 1.1219 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 0.6464 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2392 1.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 2.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 2.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5918 1.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8418 -0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 0.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7724 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5486 0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 3.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 -1.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 3.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 -1.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 -3.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 -4.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6202 -3.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -4.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6202 -4.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3377 0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 2.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 2.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7254 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1239 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9476 1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4989 2.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 -1.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0882 -1.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3215 -0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0834 -0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -0.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 -0.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3916 -0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1196 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2115 1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0503 3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 4.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5591 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -2.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3513 -4.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1572 -2.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -5.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 20 2 0 0 0 0 4 26 1 0 0 0 0 4 60 1 0 0 0 0 5 27 2 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 9 7 1 1 0 0 0 7 27 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 1 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 6 0 0 0 11 20 1 0 0 0 0 11 38 1 1 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 22 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 21 26 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 28 2 0 0 0 0 25 57 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 62 1 0 0 0 0 33 35 2 0 0 0 0 33 63 1 0 0 0 0 34 36 2 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 35 65 1 0 0 0 0 M END $$$$