MMs03405872 MOE2007 2D Structure written by MMmdl. 51 52 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 2.2805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8782 1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8647 3.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1551 4.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 6.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8363 6.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 8.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5416 6.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 6.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0562 6.0053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3668 7.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0532 4.5083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5468 3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 5.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5294 6.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 4.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 3.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0376 4.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8892 4.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1839 1.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2008 3.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3228 5.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5391 7.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2286 7.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9022 5.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 6.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7839 7.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8609 3.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5372 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 4.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7644 4.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5147 3.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7162 1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5013 2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1679 4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 4.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9074 5.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9776 4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 5.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8008 5.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2177 2.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END