MMs00576615 MOE2007 2D Structure written by MMmdl. 32 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 -0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 5.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 5.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 6.4673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 2.5733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2107 2.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5522 -0.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2501 -1.1049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1395 -0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9446 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6885 4.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6821 3.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6465 -0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9648 -0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 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 17 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 M END