MMs02214254 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 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 -2.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 2.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 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 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3063 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 -3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4088 -3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1088 -3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4531 -1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0975 1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2813 3.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END