D01531 -OEChem-05252109582D 28 29 0 1 0 0 0 0 0999 V2000 3.6750 -0.8613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 -3.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2735 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0570 -0.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.8123 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9538 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 -1.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -2.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9784 -1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -2.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 13 2 0 0 0 0 7 4 1 6 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 13 1 0 0 0 0 5 15 2 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 6 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$