B1ATV2 -OEChem-04012112262D 34 35 0 1 0 0 0 0 0999 V2000 2.8660 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 33 1 0 0 0 0 2 14 2 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 7 4 1 1 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$