LEU19A -OEChem-05022323052D 45 47 0 0 0 0 0 0 0999 V2000 5.4641 2.7327 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 1.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 1.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 3.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8106 4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4305 4.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8034 4.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1906 4.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -2.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 2 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 23 2 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 27 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 32 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$