BQ8ZP4 -OEChem-04022113383D 32 33 0 1 0 0 0 0 0999 V2000 2.4929 1.7959 -0.0778 P 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.8343 1.5181 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0279 3.2761 -0.5001 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5579 1.1391 -0.8939 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8937 -3.7651 -0.7419 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 -2.2508 -0.4396 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3959 -2.3720 1.2698 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7925 -0.3373 0.6653 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0022 0.7709 -0.3247 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1179 0.8557 0.6702 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2687 -1.6567 0.1798 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5281 0.6941 0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 -2.5504 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.8668 -1.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5091 0.3708 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2009 0.7160 -1.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8361 0.2200 0.7762 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1819 0.3925 -0.5641 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -0.4403 1.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8165 0.5350 -1.3637 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 1.5624 1.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4324 -1.5313 -0.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.2469 0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 -1.8360 1.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1481 1.1450 -1.8554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 0.2398 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 2.2644 1.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6926 3.9967 -0.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4719 0.8563 -2.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6002 -0.0303 1.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2153 0.2767 -0.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.3448 -1.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 15 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 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$