MMs02398800 MOE2007 2D Structure written by MMmdl. 55 57 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6552 0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7559 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0118 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5118 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -1.2681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2559 -1.2750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0559 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0119 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2955 0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4441 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 -3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0301 -2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6392 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5302 2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3068 1.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6716 -0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6786 -2.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1413 -2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8089 -3.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7256 -3.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3861 -2.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6414 -2.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3089 -3.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8861 -2.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2257 -3.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0538 -3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4166 -3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9699 -1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 1.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9875 2.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5199 1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0626 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1932 1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6399 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5980 0.0532 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.0027 -0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 54 1 0 0 0 0 52 54 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END