MMs03147294 MOE2007 2D Structure written by MMmdl. 42 44 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 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -3.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 2.6385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7674 -3.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -7.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3816 -0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3721 -4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8604 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8394 2.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5836 3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6006 -4.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6075 -5.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7791 -6.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3838 -7.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 41 42 1 0 0 0 0 M END