MMs02268666 MOE2007 2D Structure written by MMmdl. 37 39 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 -3.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 3.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 -2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 -1.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6162 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5249 3.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8837 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4518 2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3953 1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0952 1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1162 -3.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4162 -3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3603 -2.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 2.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 36 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END