MMs00869048 MOE2007 2D Structure written by MMmdl. 60 63 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 1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 2.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 -3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 1.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 5.2451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5953 3.7442 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 3.7459 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 -3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8863 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8871 -0.7592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.9263 -1.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 -3.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -4.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2195 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7622 0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8772 -3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1065 -2.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8150 -3.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3577 -3.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2961 -3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0682 -2.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3603 0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8176 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7860 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2261 0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5871 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 -4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 -0.7578 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2890 0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 59 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END