MMs02604530 MOE2007 2D Structure written by MMmdl. 31 33 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 -1.0669 -1.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3938 -2.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0891 -2.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3325 -0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0826 -3.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2731 -4.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9619 -6.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 -7.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4603 -6.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1491 -7.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6475 -7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4571 -6.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7682 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2698 -5.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3364 -9.1270 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2253 -4.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5332 -6.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 -7.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1807 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 -0.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5015 -8.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6558 -6.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4159 -4.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9275 -6.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2979 -7.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 -4.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -4.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END