L3UV0F -OEChem-05022322302D 43 45 0 1 0 0 0 0 0999 V2000 11.1706 2.3995 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.5747 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2171 -0.2458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2936 1.1663 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -0.1694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0504 2.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4628 0.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3246 -1.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.3684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.4179 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6783 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8815 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5493 0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7104 0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1317 3.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7169 3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 8 19 1 0 0 0 0 8 43 1 0 0 0 0 9 19 2 0 0 0 0 13 10 1 6 0 0 0 10 33 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 20 24 1 0 0 0 0 20 36 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 27 2 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$