MMs03264990 MOE2007 2D Structure written by MMmdl. 40 43 0 0 0 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 1.5000 0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 2.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 -2.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -3.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2881 0.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2077 1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3041 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 -4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 -4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1016 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4479 1.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0942 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2041 -2.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 M END