D0W9RM -OEChem-10101305022D 26 27 0 0 0 0 0 0 0999 V2000 5.4392 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1705 3.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 3.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 15 1 0 0 0 0 2 26 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$