L3VYI8 -OEChem-05022321572D 25 27 0 0 0 0 0 0 0999 V2000 2.3660 1.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 2.8556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.1444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 3.4434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 1.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 2.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 1.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0551 3.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8525 3.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 5 2 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 25 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$