MMs00486009 MOE2007 2D Structure written by MMmdl. 39 42 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 -0.7402 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7011 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0587 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5587 7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 6.4668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9412 7.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4412 7.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1814 9.1326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7009 6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4607 5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7205 3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2205 3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4607 5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9608 5.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1814 9.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9402 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 4.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5335 8.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1665 8.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 7.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6606 5.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3283 2.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6283 2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7736 10.1537 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 26 39 1 0 0 0 0 M END