D0P1UC -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 3.6750 0.1444 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 4.9538 1.9045 0.0000 N 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 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 3.3660 1.0955 0.0000 C 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 2.3660 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 2.0570 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 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 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 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 3.0551 3.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 1.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -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 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 2.8660 -4.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 21 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$