D07ULS -OEChem-08301509502D 28 29 0 1 0 0 0 0 0999 V2000 2.0000 -0.5523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.8613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 -3.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.7265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.2265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 3.7265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.2735 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9511 -0.8613 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2601 -1.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -1.8123 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8479 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 -1.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 -2.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 -1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 -2.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 2.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 -4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 6 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 14 2 0 0 0 0 8 5 1 6 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 6 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$