L89TKY -OEChem-05022322462D 29 30 0 1 0 0 0 0 0999 V2000 6.8495 1.2117 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5373 1.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 -0.0755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0405 0.6239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -1.3626 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -2.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 -2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 0.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5405 2.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5405 2.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5124 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 -1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -2.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 -3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8911 -3.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6491 -3.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0352 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 -0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 -0.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1761 2.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6299 2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 3.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6267 3.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 11 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 1 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$