BLHG59 -OEChem-04022103252D 35 36 0 0 0 0 0 0 0999 V2000 3.7320 -2.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5950 0.0000 O 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 3.7320 0.5950 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 2.8660 -0.9050 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 2.8660 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4050 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 5.4641 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0950 0.0000 C 0 0 0 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 6.3301 2.0950 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 7.1962 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 4 16 1 0 0 0 0 4 35 1 0 0 0 0 5 16 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$