B5WY7L -OEChem-04012116042D 33 35 0 0 0 0 0 0 0999 V2000 7.6648 1.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 1.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 2.4028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.7933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6648 -3.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 2.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2725 0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5448 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 23 3 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$