MMs00292541 MOE2007 2D Structure written by MMmdl. 54 57 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 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5037 -3.7128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -1.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1731 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 -3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0702 -3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6682 -3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9673 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2663 -3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4231 -1.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5313 -0.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8903 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6403 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1403 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8903 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1403 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6403 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3903 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 -4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9444 -4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7007 -2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2434 -2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9998 -4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5425 -4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8415 -2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5979 -4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1405 -4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8969 -2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4396 -2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1959 -4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7386 -4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0403 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7403 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7403 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9903 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9903 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6366 -3.7128 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.8861 -4.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 53 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 53 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END