BG8Z4D -OEChem-04012118172D 22 23 0 0 0 0 0 0 0999 V2000 4.5981 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4641 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5950 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.1297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0950 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 17 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 M CHG 4 2 -1 4 -1 7 1 8 1 M END $$$$