MMs02604542 MOE2007 2D Structure written by MMmdl. 40 43 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 0.7491 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 5.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 5.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0037 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0019 2.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2528 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5019 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5037 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0037 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2547 6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0056 7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6167 9.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5027 10.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2031 9.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 7.9478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 1.2909 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4509 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5436 2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8801 3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4011 1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4528 3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1045 6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7907 9.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 11.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1072 9.9041 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END