LD8WP1 -OEChem-05032301223D 32 33 0 0 0 0 0 0 0999 V2000 -5.4664 -0.0203 -0.5082 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.1295 -0.8747 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 0.7366 0.4522 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5534 0.2978 -1.9266 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.2564 -0.3759 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1424 -2.2599 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8065 0.0517 0.3239 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2458 0.2413 1.1392 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7902 -1.6849 -0.2986 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6351 0.2284 1.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1127 0.1797 0.7472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 0.0564 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.0874 0.3323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1207 0.3583 1.6947 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4436 -0.0601 -0.5865 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4596 0.2966 1.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7825 -0.1219 -0.9726 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 1.0639 -0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4214 -1.1497 0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5673 0.4402 -1.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5537 -0.8684 -0.8008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 -0.5341 1.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6582 1.2281 1.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4004 0.4196 2.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8763 0.5444 2.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7207 -0.2099 -1.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2282 0.4319 2.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -0.3163 -2.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2663 0.9746 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2392 -1.6122 -1.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3991 -1.9575 0.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9168 -2.2560 -1.1432 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 9 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 5 18 2 0 0 0 0 6 19 2 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$