BJ7QB3 -OEChem-04012112102D 35 35 0 1 0 0 0 0 0999 V2000 7.7331 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 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 2.5369 -1.0950 0.0000 N 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 7.7331 0.9050 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 7.7331 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0950 0.0000 C 0 0 3 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 5.1350 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 2.8800 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 5.5335 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.5700 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 6.5380 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 14 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END $$$$