MMs00624015 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 -2.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2475 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9631 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0574 -3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 -6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 -3.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 -3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8544 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8455 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1455 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2879 0.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8455 2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2071 1.9241 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 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 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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