MMs00748934 MOE2007 2D Structure written by MMmdl. 42 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 -0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 -3.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 2.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5181 2.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2771 3.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7772 3.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5179 2.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2770 3.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3896 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9409 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0743 -3.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8152 -4.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4552 0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8515 0.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8844 4.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1845 4.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2421 4.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8843 4.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3120 3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0082 1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 -0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9913 -1.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 36 1 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 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END