LK3T1X -OEChem-05032301403D 55 59 0 0 0 0 0 0 0999 V2000 1.7170 3.7894 -3.9821 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3121 1.1553 -0.4866 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2989 -1.7538 -1.3956 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3805 0.4316 -0.8855 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9252 3.4240 2.2629 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7765 -1.6978 -0.2799 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1601 1.9256 0.6845 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7199 2.7725 2.3173 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8945 -5.3198 -0.0768 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4876 0.3702 -0.7669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7241 0.4687 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 1.0855 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 1.0584 -1.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.1305 -0.8303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7948 -0.8728 0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8316 1.2364 0.7392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9265 -3.1403 -0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9599 0.7777 -0.6327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.9894 -2.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 1.4284 -1.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1739 1.1449 0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6895 2.0364 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8095 2.6401 -2.7044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 2.3595 -2.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1798 -3.7336 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8251 -3.9701 -0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3165 0.1937 0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0019 2.7587 1.7931 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 0.0542 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2917 -5.1192 -0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1293 -5.8604 -0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5795 -0.8878 0.5417 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1461 0.8673 2.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 -1.0167 1.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 0.7384 2.6368 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 -0.2036 2.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4546 2.1702 -0.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6673 -1.3682 0.6125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 0.0486 0.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2988 2.2079 -2.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7473 2.1538 2.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 2.8624 -2.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0879 -3.1556 -0.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1826 -3.5972 0.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9811 -0.7862 0.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6677 0.5144 1.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0867 1.8868 0.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 3.3551 3.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2572 -5.6042 -0.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1624 -6.9445 -0.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2552 -1.5255 -0.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 1.6068 2.5842 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5528 -1.7497 0.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 1.3719 3.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3222 -0.3038 2.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 20 1 0 0 0 0 2 27 1 0 0 0 0 3 14 2 0 0 0 0 4 21 2 0 0 0 0 5 28 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 21 1 0 0 0 0 7 28 1 0 0 0 0 7 47 1 0 0 0 0 8 22 1 0 0 0 0 8 28 1 0 0 0 0 8 48 1 0 0 0 0 9 26 1 0 0 0 0 9 31 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 37 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 15 38 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 25 1 0 0 0 0 17 26 2 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 23 2 0 0 0 0 19 40 1 0 0 0 0 20 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 30 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 29 32 2 0 0 0 0 29 33 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 32 34 1 0 0 0 0 32 51 1 0 0 0 0 33 35 2 0 0 0 0 33 52 1 0 0 0 0 34 36 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END $$$$