LDQ8W1 -OEChem-05022321342D 41 43 0 1 0 0 0 0 0999 V2000 4.4620 0.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0544 -1.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -0.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 3.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 2.0235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4518 1.0576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1095 1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6773 1.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4017 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 -0.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3486 -0.9177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1750 -1.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 -3.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 -3.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0799 2.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5345 0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7035 1.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3044 2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6558 -0.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4446 0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6723 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 1.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8249 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6474 -0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9482 1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0109 4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 4.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 3.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7604 -1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2424 -3.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 -3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 14 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END $$$$