MMs00809061 MOE2007 2D Structure written by MMmdl. 47 50 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 1.3051 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 -1.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 -2.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4642 -3.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 -1.5639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 -2.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -3.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3551 -4.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 -3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6725 -2.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 -1.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 0.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0145 2.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3074 2.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 0.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 -1.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2705 -2.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5174 2.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3273 3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1175 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5416 -2.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 -3.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0181 -4.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3452 -5.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6945 -4.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6751 2.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0244 4.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3515 2.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 0.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END