MMs02741943 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 -0.7406 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5564 -7.7832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7969 -6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 -5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 -3.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -5.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -3.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0374 -5.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2968 -6.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7969 -6.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0562 -7.7289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5373 -5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7218 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -3.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7029 -6.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1112 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4044 -7.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1705 -2.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8705 -2.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2044 -7.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4637 -8.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1298 -4.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8292 -2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9029 -6.5091 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 3 4 1 0 0 0 0 3 21 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END