B1OYF4 -OEChem-04012112403D 34 38 0 0 0 0 0 0 0999 V2000 2.0254 3.1070 0.0008 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5592 -2.6469 0.0032 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.8211 -0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6594 -2.2034 -0.0037 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8025 0.7205 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4687 0.5172 -0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 0.6372 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6009 1.9804 0.0042 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5313 1.9159 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.7022 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -0.1015 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2993 1.9741 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 1.2839 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 0.2657 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 3.0679 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6364 2.6542 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.5127 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9787 0.6300 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2745 -1.0825 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.3904 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9674 -0.3540 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2632 -2.0666 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 -3.6921 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6097 -1.7023 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -3.5246 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9181 4.0851 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5077 3.2937 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2896 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -1.4063 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9489 -2.1318 0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -0.0712 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9855 -3.1165 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 -4.6344 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.2071 -0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 28 1 0 0 0 0 19 22 2 0 0 0 0 19 29 1 0 0 0 0 20 23 1 0 0 0 0 20 30 1 0 0 0 0 21 24 2 0 0 0 0 21 31 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 25 34 1 0 0 0 0 M END $$$$