LAO07H -OEChem-05022322152D 22 23 0 0 0 0 0 0 0999 V2000 2.5896 -0.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -2.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 1.7052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -1.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 -1.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6807 2.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 -0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1807 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 -0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -1.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8716 1.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4407 2.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5451 0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2284 0.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 1.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -2.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6323 1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0304 2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 8 2 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$