MMs01794515 MOE2007 2D Structure written by MMmdl. 64 67 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 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5538 -2.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0477 -0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -2.6016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 -3.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -3.9094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4409 -3.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9878 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2348 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 -7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7287 -9.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2287 -9.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9818 -7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9939 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4939 -2.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2469 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 3.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7530 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2530 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2530 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5060 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0060 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5061 2.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 -0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 -3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5945 -2.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8526 -1.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 0.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6453 -1.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1384 -4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9089 -4.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9053 -5.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1372 -5.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7818 -7.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1263 -10.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8263 -10.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1817 -7.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6085 3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3445 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3975 -1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0975 -1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4530 1.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1085 3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4085 3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3061 2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 2 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 M END