D5EHL4 -OEChem-01102402183D 38 39 0 0 0 0 0 0 0999 V2000 2.0969 3.1690 0.2553 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 0.9704 -0.6917 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -1.6935 0.3566 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 -2.8117 -0.4752 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8412 -0.0027 0.8815 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9881 0.2344 -0.4332 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4521 -0.9430 -0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 -0.5111 0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 0.2533 -0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5996 -0.4506 1.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7897 -0.0780 -0.9333 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0814 -0.1879 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2431 -0.7660 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5519 0.0532 -2.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0382 0.8642 -0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6905 -0.3661 -0.3831 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7182 1.9842 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0228 -0.4764 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0507 1.8740 0.5733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7029 0.6437 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7022 -1.7594 -0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1318 -1.5328 0.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3877 -1.6081 -0.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5669 0.9123 0.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8435 0.8722 -1.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2265 -0.7884 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -0.7951 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6344 0.1639 1.4884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2946 -0.2917 2.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0044 -0.4157 3.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1339 -1.8473 2.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9905 -0.8038 -2.7675 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4915 0.1086 -2.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9797 0.9619 -2.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1888 -1.2442 -0.7801 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5793 2.7467 0.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7401 0.6026 0.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4428 -2.5636 0.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 21 1 0 0 0 0 3 38 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$