L6L5SG -OEChem-05022322413D 30 32 0 0 0 0 0 0 0999 V2000 -4.6478 3.1932 -0.4214 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2628 0.6771 -0.1969 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3901 -1.8023 0.3581 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0273 -2.9374 0.4518 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5615 1.6359 1.5584 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 0.3198 -0.3893 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2978 -0.6180 0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.5860 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4844 -0.4817 -0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 -0.2697 -0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -1.8477 0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0412 -1.6974 0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6929 -0.6514 0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3556 1.7671 -0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 0.5916 0.7583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6882 -0.9301 -1.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4161 0.5314 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 1.7381 -0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9543 0.7924 0.6775 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.7291 -1.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6992 0.1321 -0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5648 -2.5882 0.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8306 2.7044 -0.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 1.1062 1.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2121 -1.6015 -1.8255 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5027 0.5060 0.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6341 -1.2491 -1.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7857 -2.5546 0.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 2.0018 2.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 -0.2174 -1.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 11 2 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 6 21 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 20 2 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$