MMs00587978 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 -1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 1.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -0.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5022 2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 -0.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3969 1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1002 2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1049 3.7216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6983 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9950 1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2964 2.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3010 3.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0044 4.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 3.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5225 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0652 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1635 2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 3.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4296 -0.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9913 0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3337 1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3421 4.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0081 5.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6656 4.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END