LEU30G -OEChem-05022322142D 35 36 0 0 0 0 0 0 0999 V2000 4.5981 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 20 2 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 21 3 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 20 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 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 21 1 0 0 0 0 M END $$$$