DR2385 -OEChem-05042003173D 25 25 0 0 0 0 0 0 0999 V2000 2.7763 -0.0304 0.7716 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5178 1.5345 0.0898 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0871 0.3803 -1.5119 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6545 -0.6439 -0.1703 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -0.4893 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 -0.1806 0.5392 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 0.7692 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4391 -1.5935 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 0.9236 0.6109 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.4392 0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6537 0.3382 -0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0119 -0.2379 -0.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.2614 -0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 0.4076 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3657 1.6695 0.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8279 -2.5801 -0.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9914 1.9062 0.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3037 0.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9526 -1.5925 -0.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0104 -0.6602 -1.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7699 0.5484 -0.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.0198 0.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 1.2260 0.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5545 0.6400 -0.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3508 -0.5297 0.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$