B2CM1H -OEChem-04022106292D 35 34 0 1 0 0 0 0 0999 V2000 6.0010 -2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0950 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 8.5991 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 2 0 0 0 0 3 11 1 0 0 0 0 13 3 1 1 0 0 0 3 26 1 0 0 0 0 8 4 1 6 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 15 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END $$$$