MMs02091540 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 -0.7483 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4965 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9965 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9965 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2448 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7448 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 -5.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4965 -2.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1014 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0448 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3434 -4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1496 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8496 -0.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1434 -4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3916 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0979 -1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8531 2.3344 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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