B41FAD -OEChem-04012113092D 27 28 0 0 0 0 0 0 0999 V2000 10.5309 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.6708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4232 0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4483 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1385 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 -1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 26 1 0 0 0 0 2 16 2 0 0 0 0 3 17 1 0 0 0 0 3 27 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$