D09ZSK -OEChem-10101305022D 28 29 0 0 0 0 0 0 0999 V2000 3.6750 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 3.7412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 2.7231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 2.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0926 4.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 3.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 3.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3816 2.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 16 2 0 0 0 0 3 16 1 0 0 0 0 3 17 2 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 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 24 1 0 0 0 0 M END $$$$