B1YV5K -OEChem-04022101132D 35 36 0 1 0 0 0 0 0999 V2000 3.0878 0.3261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 0.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 0.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 2.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0558 0.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 1.3261 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.8968 1.9139 0.0000 C 0 0 1 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 2.2788 1.9139 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 4.8479 1.6048 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 -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 6.5421 1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9938 1.3015 0.0000 H 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 1.7124 2.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 1.3769 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 6.3505 1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1317 1.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 2.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4678 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -4.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 1 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$