L4U0RI -OEChem-05022322433D 28 29 0 0 0 0 0 0 0999 V2000 0.5356 -2.0522 0.4494 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1512 -0.5863 -2.0175 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0453 1.6143 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4448 -0.5368 0.4116 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.1026 -0.0659 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 -0.9792 -0.3687 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 0.5992 0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3874 0.3057 0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9981 -0.3955 0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3501 -0.0633 0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4076 1.9263 -0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -0.0049 -0.9839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0339 0.3331 1.4073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7309 1.2639 -0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 2.2587 -0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4677 -0.2884 -0.9038 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3974 0.0498 1.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1143 -0.2611 0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3927 -1.0807 0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3343 2.7166 -0.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.0310 -1.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 0.5730 2.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 3.2968 -0.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 0.0744 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1791 -1.9747 0.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1107 2.5748 -0.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7252 -0.4717 1.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 -1.9163 -0.5598 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 M END $$$$