LEU30G -OEChem-05022322193D 35 36 0 0 0 0 0 0 0999 V2000 3.1009 1.3321 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3693 -0.5723 -1.3795 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6394 -2.8492 0.0536 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5192 -1.6027 0.6824 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6346 -0.9328 0.1396 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9581 0.4757 -0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3725 0.1770 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7608 1.0493 -0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3006 0.9260 1.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2517 0.3131 -1.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8373 1.1437 0.9694 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0635 1.2140 1.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1124 0.6010 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 0.7789 0.6293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9501 -0.2725 1.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1598 0.3388 -1.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3141 -0.5605 1.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5238 0.0510 -1.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -0.3986 0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3876 -0.5189 -0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 -0.6932 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8169 1.1026 1.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7141 -0.0641 -2.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8241 2.0747 1.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4218 0.3303 1.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5302 1.5963 1.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 0.4664 -2.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8716 0.7115 1.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 1.5634 0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.4426 2.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7609 0.7152 -2.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7488 -0.9164 2.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1259 0.1882 -2.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4092 -1.6035 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.9433 0.0423 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 $$$$