MMs00356093 MOE2007 2D Structure written by MMmdl. 39 41 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 1.3034 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5803 3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1784 3.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1695 4.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4818 2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7764 3.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0798 2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -1.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 5.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3388 6.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0569 3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 -1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5733 4.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7693 4.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1155 2.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1314 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8012 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0185 3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6603 3.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2307 5.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END