MMs03406039 MOE2007 2D Structure written by MMmdl. 58 60 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 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7756 -3.8723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9756 -3.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2297 -2.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4374 -1.5530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9374 -1.5431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0927 -0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1567 -2.4167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3082 -3.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3036 -0.9240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6296 -3.8402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4782 -4.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1755 -5.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9679 -6.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4679 -6.1694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0679 -7.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2486 -5.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0895 -4.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0409 -6.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6113 -5.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5138 -7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6402 -8.8283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0138 -7.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3949 -6.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1296 -3.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3710 -2.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1125 -1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4168 -0.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3189 -4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7674 -3.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0298 -2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8514 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3462 -7.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7248 -6.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0938 -5.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3703 -6.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6959 -7.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0772 -1.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5056 -0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1477 -0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9119 1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2917 -0.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 0.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 M END