B0Y5AC -OEChem-04022102592D 33 35 0 0 0 0 0 0 0999 V2000 2.3269 4.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.4420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 2.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 3.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7336 3.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 0.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1881 1.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 2.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5292 3.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0926 4.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6913 5.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 32 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 7 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 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 14 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 18 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$