L4WZU9 -OEChem-05022322112D 22 22 0 1 0 0 0 0 0999 V2000 4.7690 -1.3865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9795 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.0205 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 1.4795 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -0.5205 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.9795 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7690 -1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 6 0 0 0 13 2 1 6 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 9 4 1 6 0 0 0 4 19 1 0 0 0 0 10 5 1 1 0 0 0 5 20 1 0 0 0 0 11 6 1 1 0 0 0 6 21 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 18 1 0 0 0 0 M END $$$$