BG7P3F -OEChem-04022110302D 43 42 0 0 0 0 0 0 0999 V2000 1.4030 1.6200 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 7.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 6.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 6.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 7.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 6.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 5.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 5.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 6.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 8.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0431 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2471 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4871 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 18 2 0 0 0 0 3 42 1 0 0 0 0 4 43 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 M END $$$$