D0G2MU -OEChem-10191521352D 25 27 0 0 0 0 0 0 0999 V2000 4.6660 -2.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 2.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9882 2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 2 0 0 0 0 3 5 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$