BVMR85 -OEChem-04012112142D 26 27 0 0 0 0 0 0 0999 V2000 3.0878 -3.6739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -2.6739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -2.6739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 1.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 1.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 1.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 2.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 4.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 4.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 3.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 9 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 16 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$