D06YHL -OEChem-10101305032D 49 52 0 1 0 0 0 0 0999 V2000 7.0468 -1.0254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.4746 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6267 1.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -2.6553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6267 -1.2381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.9691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.1770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.5254 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9211 -0.5296 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9211 0.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5932 -0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 -1.6899 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2653 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 -2.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5261 -0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9374 -1.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4926 -0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1982 -0.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1311 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6821 -1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 -0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 -1.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -1.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 1.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 1.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7363 -2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4755 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8093 -2.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0886 -0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3749 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6543 0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7974 -0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 -0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 -1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 -0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 25 1 0 0 0 0 3 16 2 0 0 0 0 4 22 1 0 0 0 0 4 40 1 0 0 0 0 5 21 2 0 0 0 0 6 22 2 0 0 0 0 23 7 1 1 0 0 0 7 41 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 15 9 1 1 0 0 0 9 21 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 25 2 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 6 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$