LEU3P6 -OEChem-05022323162D 40 44 0 0 0 0 0 0 0999 V2000 10.3671 1.8833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 0.7050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 1.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 2.3837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 1.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3466 0.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 2.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2608 0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2404 -0.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0688 0.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0483 -1.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9626 -0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 2.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6735 -0.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9825 -1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4636 -1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 31 1 0 0 0 0 5 10 1 0 0 0 0 5 17 2 0 0 0 0 6 19 2 0 0 0 0 7 27 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 11 14 2 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 33 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 34 1 0 0 0 0 22 27 1 0 0 0 0 22 35 1 0 0 0 0 23 28 2 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END $$$$