B4OFZ5 -OEChem-04022103153D 28 30 0 0 0 0 0 0 0999 V2000 -2.2258 2.7398 0.4725 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 -2.0388 0.6609 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.4776 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 -0.8505 -0.1908 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4761 0.4244 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 0.2464 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7929 -0.7795 -0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7715 0.2265 -0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6859 1.6590 0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8726 0.4623 0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.9521 -0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4692 -0.9107 0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4678 1.3452 -0.5504 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5981 -0.7156 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9321 -1.9207 -0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.9293 0.2641 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 1.3268 -0.6007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5593 0.1894 -0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 2.3038 0.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4073 1.3924 0.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0332 -2.9004 -0.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9347 -1.7849 0.6787 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 2.2380 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6834 -0.6948 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -2.8375 -0.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 2.1954 -0.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 0.1805 -0.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -2.7157 0.9463 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$