BNWH26 -OEChem-04042102073D 38 40 0 0 0 0 0 0 0999 V2000 1.6387 -1.8233 0.0154 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9504 1.2463 0.9867 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -1.5582 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 1.8078 0.2604 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9306 0.1951 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2132 1.8605 0.8518 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4265 -1.2226 -0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5931 -0.0067 -0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8508 -1.0136 -0.7753 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3057 -1.6260 -0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9835 -2.0086 0.4946 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 -0.6381 -1.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6175 -2.2104 0.6912 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 -0.8398 -1.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.7783 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 1.0908 0.6006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8319 0.2266 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 -0.7694 0.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3486 1.3475 0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 1.1272 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 0.2573 0.9454 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6779 2.0583 -1.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9902 1.1885 0.6702 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8348 2.0890 -0.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3333 -1.7612 -1.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6908 -2.4710 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8335 -0.0278 -2.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2782 -2.8236 1.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3895 -1.9529 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8021 -0.9660 -1.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 0.2032 -0.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5254 -0.4072 -1.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2118 2.6977 1.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7937 1.1396 -1.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1329 -0.4338 1.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5574 2.7598 -1.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8911 1.2127 1.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6145 2.8140 -0.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 16 2 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$