B9ZGD0 -OEChem-04022106122D 30 30 0 1 0 0 0 0 0999 V2000 4.2690 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 13 5 1 6 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 12 1 6 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$