MMs02268678 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 1.5000 0.0067 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 3.7441 1.3158 0.0000 C 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 3.7558 -1.2822 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 5.9999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 2.6383 0.0000 O 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 8.2557 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2674 -3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0232 -5.1558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2673 -3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 -1.2419 0.0000 C 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 1.6395 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 -2.3188 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 6.1395 2.3658 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 10.2308 -4.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 -4.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3039 -3.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7611 -2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9557 -1.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 -0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 -3.8669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -4.9088 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 7 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END