MMs01958174 MOE2007 2D Structure written by MMmdl. 50 53 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 4.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 3.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6116 4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 0.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 4.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5258 2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0454 2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 4.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7219 2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8902 -0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3245 1.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6840 1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0238 5.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 6.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6527 5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6445 2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2012 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6355 -0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9949 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END