B8M3WP -OEChem-04022109062D 29 28 0 1 0 0 0 0 0999 V2000 6.8671 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 0.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9091 0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 7 4 1 1 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 1 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$