BCP42B -OEChem-04012113092D 26 27 0 0 0 0 0 0 0999 V2000 3.8744 1.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7783 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -0.1851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2783 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5468 1.4241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.5581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 2.8635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 1.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5726 3.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 3.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 24 1 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$