MMs00378008 MOE2007 2D Structure written by MMmdl. 56 60 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 1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -2.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -2.9977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2367 -3.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 -4.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -5.3789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 -6.8057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4491 -6.8063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -5.3799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 -4.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 -4.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3451 -5.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -4.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 -0.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 -6.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2677 -3.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9681 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5798 -3.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9653 -4.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4684 -5.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1484 -6.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5425 -6.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3138 -0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0225 0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5652 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7318 -2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 -4.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 -3.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0246 -3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -2.2472 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5354 -1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END