MMs01460100 MOE2007 2D Structure written by MMmdl. 35 37 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 -0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 3.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0074 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0074 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5074 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2611 3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5148 5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0149 5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2611 3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7611 3.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1273 1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4655 2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1507 0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1044 1.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4611 3.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1178 6.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4178 6.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END