MMs02356991 MOE2007 2D Structure written by MMmdl. 32 34 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 0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -1.3116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0954 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5441 -2.0647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8547 -3.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0441 -2.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7972 -0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2972 -0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0441 -2.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -3.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -3.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1444 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2944 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1997 0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2441 -2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8885 -4.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1885 -4.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -2.8116 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0610 -3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -3.9402 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END