B0OVR7 -OEChem-04012117142D 24 23 0 1 0 0 0 0 0999 V2000 3.4030 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 0.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 9 2 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 12 2 0 0 0 0 7 5 1 1 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 8 6 1 6 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 M END $$$$