L9YLR6 -OEChem-05022322053D 35 36 0 1 0 0 0 0 0999 V2000 -1.5612 2.2802 0.4329 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5893 3.4370 -0.1481 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 2.6675 -0.2074 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5566 2.1450 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3103 0.6667 -0.0667 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0827 0.8120 -0.4946 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9463 -0.4101 -0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0303 -0.3490 -0.8207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4757 -0.3860 -0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -0.6534 -1.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6602 -1.2600 0.7797 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.7803 -0.9305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4568 -2.3869 0.9824 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3981 0.4143 -1.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8715 -1.2201 0.6292 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5277 -2.6471 0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7392 0.3797 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -1.2546 1.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1462 -0.4547 0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0943 1.0793 -1.5591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3728 0.4922 0.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9748 -0.1330 -1.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.3515 -0.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2277 0.0169 -1.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8534 -1.0816 1.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6364 -1.9823 -1.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -3.0591 1.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.0694 -1.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.8459 1.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1489 -3.5237 0.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6497 4.3402 0.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4874 3.4331 0.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4663 1.0028 -1.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 -1.9038 1.8225 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1903 -0.4815 0.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$