MMs01691454 MOE2007 2D Structure written by MMmdl. 43 45 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 1.2995 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 1.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 3.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -0.7439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1330 -1.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -4.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3821 2.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3198 3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8625 3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 2.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5732 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5739 0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 -1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8948 -2.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2948 -2.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7942 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END