DR1642 -OEChem-08132116412D 34 36 0 1 0 0 0 0 0999 V2000 6.3981 -0.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 2.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4254 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2641 0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 0.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1164 2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 9 2 0 0 0 0 3 11 1 0 0 0 0 3 31 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 1 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 10 12 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$