L8YN9B -OEChem-05022321452D 54 58 0 1 0 0 0 0 0999 V2000 10.1589 -1.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0693 1.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 -0.1793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5125 -0.6265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.7885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2018 -1.5770 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7855 -2.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 -1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2018 -3.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 -2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3896 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9078 0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5236 -1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0749 -1.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3896 -3.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5236 -2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8017 0.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7802 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0908 1.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4445 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7337 3.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7372 1.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7644 -1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 -2.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 -1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 -3.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3896 -0.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4086 0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8082 0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3935 0.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3896 -4.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0984 -0.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0138 0.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9866 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1942 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5272 1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0304 2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9263 3.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1443 3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2757 0.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1513 0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1987 1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 25 1 0 0 0 0 2 29 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 6 4 1 6 0 0 0 4 21 1 0 0 0 0 4 43 1 0 0 0 0 5 15 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 18 1 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 20 2 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 27 2 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$