MMs00667997 MOE2007 2D Structure written by MMmdl. 36 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 1.2949 -0.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 2.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 3.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4166 4.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7115 3.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7034 2.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 -2.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0728 -3.7993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5809 -2.2912 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5809 -2.3075 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0146 4.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5702 2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 3.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -1.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0775 4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 5.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 1.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0211 5.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 36 1 0 0 0 0 M END