MMs00604181 MOE2007 2D Structure written by MMmdl. 35 38 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 -0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3709 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8015 0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8145 -0.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.1667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0073 1.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8376 3.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0434 4.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 3.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6248 4.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0003 3.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1701 2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9643 1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5887 1.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3829 1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5526 -0.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2062 4.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8296 2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8702 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9902 2.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 -1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7371 3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4890 5.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2705 1.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1001 0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3066 4.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 35 1 0 0 0 0 M END