D04YPP -OEChem-10101305032D 31 33 0 0 0 0 0 0 0999 V2000 3.2601 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 -0.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 -0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 1.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 0.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 4 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$