L65KFL -OEChem-05022322303D 32 34 0 1 0 0 0 0 0999 V2000 -6.2647 -1.2525 0.0052 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 2.0191 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7891 -0.5875 1.2359 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4026 -0.1268 -0.0119 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3566 2.0313 0.0057 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8995 0.4235 -0.0149 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3336 -0.3234 -1.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8263 -0.6399 -1.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3442 -0.3442 1.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -1.3585 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4091 0.7105 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6596 0.7297 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0121 0.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 -1.1197 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0725 1.1578 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5819 -1.5849 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3876 0.6927 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6423 -0.6787 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.3954 -0.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 0.2771 -2.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.2579 -1.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 0.2412 2.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8029 -1.2953 1.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4002 0.2920 -1.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.2609 -2.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2807 -1.5050 0.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7371 -2.3547 0.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0471 -1.0993 2.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4623 -1.8511 -0.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9128 2.2331 0.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7657 -2.6562 -0.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 1.4101 0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$