B7Z6GY -OEChem-04022100512D 30 32 0 0 0 0 0 0 0999 V2000 4.9538 1.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4434 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 2.3660 1.0955 0.0000 N 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 2.0000 -2.9434 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 2.8660 -3.4434 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 3.7320 -2.9434 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 3.6750 0.1444 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 3.9538 1.9045 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 4.4538 3.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.8357 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 4.2647 -0.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5728 3.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8687 3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 4 13 1 0 0 0 0 5 14 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$