B68CGO -OEChem-04022101333D 59 63 0 0 0 0 0 0 0999 V2000 0.0064 -4.3564 -0.1566 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 -1.2177 0.3612 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7907 0.9401 -1.8927 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -2.4117 -0.2371 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7039 -1.1930 0.6279 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6558 3.2104 0.0475 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3343 3.4417 -0.0211 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4757 1.9488 -0.0966 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4177 -0.9443 -0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 -3.1343 -0.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 -0.4707 0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5779 -2.6494 0.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1052 -3.1303 -0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9644 -0.6097 0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1548 -2.3775 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0503 0.8558 0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6925 -2.0064 1.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8138 -2.0336 -1.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5482 -0.9480 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7891 -0.2062 0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.2916 1.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 -1.3189 -1.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7843 1.1984 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9614 1.5771 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 1.5267 1.7012 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9927 1.8842 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0202 -0.8703 0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8072 2.2153 -0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 2.9693 -0.6799 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2307 1.2416 0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 2.9189 1.7212 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2191 -0.1569 0.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 3.6402 0.5308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7104 1.7585 -3.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7481 -0.6663 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4576 -0.4561 -0.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4182 -4.2131 -0.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.9470 -1.3657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 0.6100 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 -0.6814 1.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2396 -2.9054 1.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5463 -3.1334 0.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1863 -2.2683 2.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4028 -2.3171 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.0092 2.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5108 -1.0580 -2.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2936 0.9753 2.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0581 -1.9579 0.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9849 3.5964 -1.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1608 1.7974 0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4427 3.4413 2.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1611 -0.6969 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2798 4.0073 0.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2849 4.7243 0.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.0215 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 2.7004 -0.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5757 1.0878 -3.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6416 2.3087 -3.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 2.4158 -3.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 24 1 0 0 0 0 3 34 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 53 1 0 0 0 0 7 28 2 0 0 0 0 8 28 1 0 0 0 0 8 55 1 0 0 0 0 8 56 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 24 1 0 0 0 0 16 25 2 0 0 0 0 17 21 1 0 0 0 0 17 43 1 0 0 0 0 18 22 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 27 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 26 1 0 0 0 0 23 28 1 0 0 0 0 24 29 2 0 0 0 0 25 31 1 0 0 0 0 25 47 1 0 0 0 0 26 30 2 0 0 0 0 27 32 2 0 0 0 0 27 48 1 0 0 0 0 29 33 1 0 0 0 0 29 49 1 0 0 0 0 30 32 1 0 0 0 0 30 50 1 0 0 0 0 31 33 2 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 54 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END $$$$