LGF08T -OEChem-05022321523D 33 33 0 0 0 0 0 0 0999 V2000 4.1161 0.6439 0.0755 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.1419 0.6184 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2584 1.7792 -0.8253 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 0.7674 1.4659 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4551 -0.4181 -0.8413 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9018 -0.7081 -0.6133 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6907 0.0148 0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8569 -0.7123 -0.9546 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5843 1.5370 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1757 -0.7194 -0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5914 -1.1689 -0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4523 0.1164 0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4718 2.2346 0.9985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5881 -1.0018 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3294 -0.0333 -1.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.5791 1.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 0.3894 -1.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3735 -0.2956 1.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7388 -0.2877 -0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1714 -0.4197 -1.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0065 -1.7932 -0.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8763 1.8547 -1.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 1.8603 0.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1288 0.4167 -1.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 1.9616 2.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3815 3.3209 0.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 1.9667 0.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1854 -1.5386 1.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2433 0.1669 -2.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5186 -0.8071 1.9983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.9170 -1.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2887 -0.6039 -1.5591 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4731 -1.2946 0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$