MMs02575850 MOE2007 2D Structure written by MMmdl. 34 36 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 0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5009 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3013 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 1.2952 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 6.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1508 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9012 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6012 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5996 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 4.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5828 5.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 7.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 8.8317 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 20 1 0 0 0 0 10 11 1 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 33 34 1 0 0 0 0 M END