MMs00945419 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 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -2.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4577 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8028 -6.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1971 -6.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 -3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 -5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9576 -5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 -3.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 -2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2181 -3.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0421 -5.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5887 -7.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 -6.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5491 -6.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -1.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 -0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8096 -5.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2421 -5.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0341 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END