MMs00486530 MOE2007 2D Structure written by MMmdl. 50 53 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -1.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 -1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -5.1971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2497 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2499 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7499 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7497 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3777 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9582 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2085 1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8724 0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 -3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 -3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2081 -3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8722 -3.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8997 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6001 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9001 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 -3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3996 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6500 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3500 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6998 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3497 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6499 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 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 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END