MMs03082733 MOE2007 2D Structure written by MMmdl. 79 80 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 -2.5958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3008 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0008 -2.5954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6902 -3.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 -1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3504 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 -1.2957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4504 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0008 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2496 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4992 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2488 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4984 5.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7488 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4984 5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9984 5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7488 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9992 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4992 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7496 1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7496 1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2488 3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.9984 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7480 6.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4977 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9992 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5016 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1507 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5997 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0394 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1011 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6501 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3501 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2707 -3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3515 -4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2316 -4.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0398 -1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6011 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4813 -2.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4361 0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1040 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2920 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6278 -0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5981 6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9496 1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9590 5.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5981 6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0378 4.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4582 8.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0973 8.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5371 7.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9994 2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7992 2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9989 3.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7102 1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3493 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2693 1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0211 -4.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1019 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4625 -5.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 2 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 59 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 61 1 0 0 0 0 20 62 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 35 36 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 37 73 1 0 0 0 0 38 39 1 0 0 0 0 39 74 1 0 0 0 0 39 75 1 0 0 0 0 39 76 1 0 0 0 0 40 41 1 0 0 0 0 41 77 1 0 0 0 0 41 78 1 0 0 0 0 41 79 1 0 0 0 0 M END