B4QA9O -OEChem-04012118002D 27 28 0 0 0 0 0 0 0999 V2000 8.0413 1.7525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 3.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.1138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.7230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 0.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$