MMs01788809 MOE2007 2D Structure written by MMmdl. 41 44 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 -0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5227 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 7.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2783 6.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2897 9.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 7.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2896 9.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7896 9.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5339 7.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7783 6.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2783 6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7897 9.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5841 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4556 1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3227 5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6385 8.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6181 4.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6942 10.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3941 10.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7339 7.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3737 5.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6737 5.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3942 10.1134 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END