D0L1YA -OEChem-10101305022D 37 39 0 1 0 0 0 0 0999 V2000 5.9213 1.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7863 -2.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0564 -2.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 0.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 0.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4804 -2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 2.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8232 2.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4213 -0.3387 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4213 -0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1063 -1.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1123 0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1123 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7364 -1.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1268 -0.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0969 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4487 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7158 -0.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7931 -1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 1.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5227 -1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9207 -1.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -1.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9305 1.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3028 -1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 -2.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8986 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -1.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6454 -0.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 22 2 0 0 0 0 7 23 2 0 0 0 0 8 23 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 6 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 17 2 0 0 0 0 12 16 1 0 0 0 0 13 18 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 20 1 0 0 0 0 16 19 2 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 18 23 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 22 24 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$