BWET45 -OEChem-04012115143D 26 28 0 0 0 0 0 0 0999 V2000 -2.0526 1.9651 0.3962 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 -0.7200 0.3202 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8609 -1.2003 -0.1803 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 -0.0850 -0.2064 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1949 0.7901 0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -0.0889 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4566 0.6742 0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.0456 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2107 0.5230 -0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4458 -1.4566 -0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7285 0.1202 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 1.5030 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7462 -1.9412 -0.3766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9232 -0.9525 0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4056 1.1387 -0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3939 -2.3154 0.5901 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2024 2.9956 0.5426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6736 2.7405 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -2.1127 -0.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6361 0.6890 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7686 2.4981 -0.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.9909 -0.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.8407 -0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 -2.3166 1.6361 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -3.0529 0.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2372 -2.6223 -0.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 9 2 0 0 0 0 2 14 1 0 0 0 0 3 11 2 0 0 0 0 3 13 1 0 0 0 0 4 14 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$