MMs00673586 MOE2007 2D Structure written by MMmdl. 58 62 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 0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -3.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8142 -4.4371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 -5.9371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3902 -6.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0309 -6.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4004 -6.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6151 -7.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4603 -8.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -9.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8761 -8.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -6.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -2.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9931 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2413 -6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9931 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2448 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4931 -5.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2413 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8798 -5.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2169 -6.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0146 -2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0209 -7.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5242 -5.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7107 -6.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -9.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9669 -10.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 -8.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -7.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -7.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -7.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8462 -2.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1462 -2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2814 -5.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8400 -7.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2013 -7.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END