MMs02728120 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 0.7543 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 2.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2456 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 -2.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 -3.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8103 -3.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8577 -2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8422 2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7782 3.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 4.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 4.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2868 0.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8422 2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2044 1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 -5.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9206 -6.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 2 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END