B29EOY -OEChem-04012112262D 36 37 0 0 0 0 0 0 0999 V2000 4.8755 -0.7663 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 3.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 5.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2575 -0.7663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 4.4389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 1.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 0.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5665 0.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5665 0.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 3.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0665 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0665 -2.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 -3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 -2.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3344 -4.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0665 -4.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3344 -5.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0665 -5.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 -5.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8161 2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 3.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9309 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6034 -2.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6635 -2.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7975 -4.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6034 -4.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7975 -5.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6034 -5.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 -6.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 5.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 4 9 1 0 0 0 0 4 12 2 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$