B4DI6L -OEChem-04022107272D 41 42 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 8.0622 0.0950 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 8.5622 0.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -0.7710 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 0.5950 0.0000 C 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 7.1962 0.5950 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 3.7320 1.5950 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 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 7.1962 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 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 3.7320 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4050 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 4.5981 2.7150 0.0000 H 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 7.7331 1.9050 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 6.3301 2.7150 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 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 8.6182 -0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 0.1319 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 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 7 25 1 0 0 0 0 7 41 1 0 0 0 0 8 25 2 0 0 0 0 9 13 1 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 2 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$