MMs00019396 MOE2007 2D Structure written by MMmdl. 39 41 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 0.7581 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4677 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2096 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4515 -7.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7096 -6.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4676 -5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7257 -3.9203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9676 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7257 -3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2256 -3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9675 -5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2095 -6.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7095 -6.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -3.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 -6.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 -1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3031 -7.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1321 -2.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8321 -2.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1675 -5.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -7.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1031 -7.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6096 -1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9731 -1.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2978 -7.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4903 -6.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -5.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END