LB07AH -OEChem-05022321503D 26 27 0 1 0 0 0 0 0999 V2000 1.2830 -0.8398 -0.6368 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7635 0.2819 1.4372 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8379 2.6362 -0.3522 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6452 -3.1879 -0.2462 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 1.4318 -0.2695 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2053 0.1107 0.1755 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0139 -0.8676 0.1846 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0412 -0.4167 -0.9084 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0019 1.1086 -0.8292 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0153 0.2846 0.2332 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1157 1.5169 0.1389 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6630 -2.2107 -0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9251 0.2894 -0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -0.1372 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4838 -0.9620 1.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3456 -0.7535 -1.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1108 1.5731 -1.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7217 0.2454 -0.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 1.7919 1.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -2.1777 -1.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3364 -2.5072 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3198 1.0791 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5688 2.8075 0.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0835 -4.0349 -0.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3765 -0.2925 1.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5231 -0.2054 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$