MMs02493676 MOE2007 2D Structure written by MMmdl. 50 53 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 1.3009 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 4.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 4.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 4.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 0.7217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6931 -0.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0296 -0.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 0.7154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3304 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 2.2154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2948 3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 2.9685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9584 3.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 2.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 4.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 2.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 -1.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -1.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5712 5.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 -1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1394 2.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8458 5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2012 4.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0041 5.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8012 4.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6334 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5855 -1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0245 -2.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 2 0 0 0 0 M END