D0OH7D -OEChem-04152109282D 59 65 0 1 0 0 0 0 0999 V2000 2.2314 1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -0.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1607 0.2267 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.6897 0.7022 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5133 0.2267 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3370 0.7022 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2392 1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2267 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6897 1.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5918 1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 1.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 2.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8418 -0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 -0.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 -1.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7724 -0.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5486 0.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 3.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 3.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 -2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5557 -2.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5557 -3.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4217 -2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4217 -4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2878 -2.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2878 -3.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 -0.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7254 -1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1239 -0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4989 2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9476 1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 2.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3215 -0.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0834 -1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3916 -0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1196 0.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2115 0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0503 3.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 4.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 -2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0188 -4.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4217 -1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4217 -4.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8247 -2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8247 -4.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 7 2 1 1 0 0 0 2 50 1 0 0 0 0 3 19 2 0 0 0 0 4 24 1 0 0 0 0 4 54 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 1 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 6 0 0 0 9 13 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 19 1 0 0 0 0 10 36 1 1 0 0 0 11 15 2 0 0 0 0 11 18 1 0 0 0 0 12 20 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 45 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 25 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 31 2 0 0 0 0 29 56 1 0 0 0 0 30 32 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END $$$$