MMs01718772 MOE2007 2D Structure written by MMmdl. 56 58 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 1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 1.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -0.7462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6916 0.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 2.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8863 3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4788 -3.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9428 -4.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4428 -4.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9059 -3.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -4.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6207 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1634 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 -1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6279 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9505 2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0863 3.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8859 4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6863 3.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3827 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8785 -2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7691 -4.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0686 -5.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3178 -5.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6167 -4.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0023 -3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5055 -2.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -2.2462 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.8512 -1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END