D01SYO -OEChem-10101305022D 22 23 0 0 0 0 0 0 0999 V2000 3.5878 2.8649 0.0000 S 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 3.0878 -3.6739 0.0000 N 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 3.0878 1.3261 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 3.8968 1.9139 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 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 0.3261 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 2.2218 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 1.7223 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 1.6848 -1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 3 13 2 0 0 0 0 3 14 1 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 12 3 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$