MMs03320456 MOE2007 2D Structure written by MMmdl. 33 35 0 0 1 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -6.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -2.6020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6933 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8466 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1266 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2114 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 -3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1161 -6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6162 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6561 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3439 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4399 -3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END