MMs02498656 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 0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 -1.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 -2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3898 -1.5170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3506 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 -2.2691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7269 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9879 -1.5212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0271 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2857 -2.2734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.3250 -2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5860 -1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8838 -2.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2833 -3.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 -3.7691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7869 -4.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 -6.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 -6.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -6.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -4.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2364 0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3167 -3.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8594 -3.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8161 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3588 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9240 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3215 -4.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0306 0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -4.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7849 -5.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2246 -6.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6437 -3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -7.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 37 38 2 0 0 0 0 37 57 1 0 0 0 0 39 56 1 0 0 0 0 57 58 1 0 0 0 0 M END