MMs00993664 MOE2007 2D Structure written by MMmdl. 59 62 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 1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 2.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 2.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 -0.7522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2501 -1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8871 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8874 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6277 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5887 1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5274 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5592 2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4012 2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5815 1.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9197 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4624 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1073 -2.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8785 -3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8165 -3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3592 -3.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2974 -3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0689 -2.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0691 -0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2980 0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7887 1.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5889 2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9887 1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 -2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6948 -2.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 2.2482 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6919 3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0020 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0296 0.5980 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 14 56 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 56 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 58 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 18 58 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 50 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 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END