MMs02368559 MOE2007 2D Structure written by MMmdl. 34 34 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 1.2930 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 2.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1213 1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4273 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 1.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 0.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7228 2.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 4.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0463 2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.7535 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2578 1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END