L5DHS4 -OEChem-05022322463D 41 43 0 0 0 0 0 0 0999 V2000 -2.3281 3.5426 -0.5258 I 0 0 0 0 0 0 0 0 0 0 0 0 0.3027 -1.1457 0.5239 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 1.2605 -0.3905 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2478 -2.7793 -0.3355 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6167 -1.1209 0.4011 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2239 1.5799 0.0685 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9574 0.8506 0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8892 -0.5231 0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0239 -2.7632 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6805 -2.1733 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1913 1.4585 -0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.2889 0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 -1.7394 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.6809 0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3571 0.6927 -0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8148 -1.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.1730 1.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0905 2.5686 -0.6174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 2.7954 0.7734 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -1.5466 -1.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4121 -0.9857 1.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 -1.5041 0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9022 -0.6002 -1.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4364 -0.0391 1.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 0.1537 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 -3.1770 1.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -3.6019 -0.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0595 -2.9811 -0.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -1.7542 -1.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9959 -2.3521 0.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 1.4286 -2.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3142 2.1059 2.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8947 2.9144 -1.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 3.3498 1.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6679 -2.1260 -2.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 -1.1248 2.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4816 -0.4491 -2.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6526 0.5490 2.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.8918 -0.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4515 2.2141 -0.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0619 -3.3265 -0.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 15 1 0 0 0 0 3 40 1 0 0 0 0 4 22 1 0 0 0 0 4 41 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 2 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$