MMs02091179 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 0.7427 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 2.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9709 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 -1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0796 -3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9284 -5.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5651 -6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -4.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1368 -2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8367 -2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -0.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8629 2.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1629 2.2871 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 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END