EXO1600 -OEChem-04222010033D 50 52 0 1 0 0 0 0 0999 V2000 3.4119 0.3349 -1.6501 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3582 1.3530 -0.0245 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 -0.3319 1.3601 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 1.4097 1.7908 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2689 -1.6940 0.5318 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1536 -3.9975 0.7012 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5129 2.9393 -0.7932 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.1841 -1.5013 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5844 -2.8367 -0.7038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4069 -1.4991 -0.0473 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8413 -2.7285 0.5891 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7889 -3.1785 -1.9195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9582 -3.4182 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5317 -0.8420 0.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6344 -2.8939 0.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 -0.0408 0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7014 -1.7558 0.5490 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5781 0.5940 0.7882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2701 -0.3773 0.5532 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1704 -2.5603 -0.5976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6173 0.6487 -0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4551 -0.1140 1.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1497 1.9379 -0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9873 1.1753 1.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3346 2.2013 0.5605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1401 3.0415 -0.6424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 2.9321 0.6225 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3533 3.2505 -1.7605 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7916 3.0351 0.7743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0295 3.3535 -1.6087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.2457 -0.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 -0.8044 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3344 -3.1238 1.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3755 -2.9887 -2.8255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5113 -4.2380 -1.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1282 -2.5868 -2.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9135 -4.4884 -0.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5785 -2.9397 -1.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4745 -3.3324 0.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -1.0134 1.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -2.2514 1.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7138 0.4321 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9752 -0.9041 1.7754 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9101 1.3805 1.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7538 3.2037 0.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2019 2.7912 1.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7973 3.3340 -2.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2377 2.9556 1.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 3.5180 -2.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6782 3.3302 -0.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 15 2 0 0 0 0 7 23 1 0 0 0 0 7 26 1 0 0 0 0 8 20 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 2 0 0 0 0 14 40 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$