L54CSE -OEChem-05022321592D 26 27 0 1 0 0 0 0 0999 V2000 2.0000 2.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 1.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.3261 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8968 0.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 0.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 2.6739 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 2.2218 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.1739 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 3.6402 0.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 0.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 0.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 1 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$