MMs00712510 MOE2007 2D Structure written by MMmdl. 35 37 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -3.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 2.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5072 2.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0072 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7536 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0072 2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7609 3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5072 2.5603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3824 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9514 -2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0898 -3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 -4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1507 0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8507 0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8638 4.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1638 4.9107 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END