BOQ7Z1 -OEChem-04012114022D 29 28 0 1 0 0 0 0 0999 V2000 6.3301 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 28 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 8 5 1 6 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END $$$$