MMs02579353 MOE2007 2D Structure written by MMmdl. 35 38 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 -1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 -2.6042 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 0.7553 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1637 -3.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1698 -5.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4719 -5.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4781 -7.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -5.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -5.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3659 -5.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 -3.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 -2.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 -3.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 -2.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0515 -1.2915 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -5.7808 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7152 -5.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2369 -5.5681 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 -0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6893 -2.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3297 -4.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9553 -1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6514 -5.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 -6.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3965 -2.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6746 -6.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 24 25 1 0 0 0 0 24 35 2 0 0 0 0 M CHG 1 25 -1 M END