D08LQD -OEChem-04152109382D 39 42 0 0 0 0 0 0 0999 V2000 4.5772 2.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3026 -2.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -0.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 2.6972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 1.1764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 1.1039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -0.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 0.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0576 -0.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 2.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1859 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9178 -0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1743 -1.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9063 -1.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0345 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -3.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 3.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 3.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6526 -0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 2.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4583 -0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4396 -2.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0274 -2.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6711 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2839 -3.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -3.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 20 1 0 0 0 0 2 25 1 0 0 0 0 3 7 1 0 0 0 0 3 23 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 10 2 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 23 2 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$