MMs02091158 MOE2007 2D Structure written by MMmdl. 31 33 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 -1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 1.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 -3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 -3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 -2.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 -2.6594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 -1.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5752 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 -0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3162 -4.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6162 -4.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -3.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6836 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 -0.2301 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END