LEY87N -OEChem-05022323032D 52 52 0 1 0 0 0 0 0999 V2000 2.6340 -2.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -2.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -3.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -1.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.7290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.7290 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5000 0.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -2.4610 0.0000 B 0 5 0 0 0 0 0 0 0 0 0 0 3.2880 0.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8894 0.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5781 0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9766 0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8894 2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4441 1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8426 2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 3.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8894 3.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8426 3.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4441 3.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7646 4.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9675 4.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 -1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -2.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 -1.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 -0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9174 -2.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 -3.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -2.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9631 -3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0369 -1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 49 1 0 0 0 0 2 18 2 0 0 0 0 3 22 1 0 0 0 0 3 50 1 0 0 0 0 4 22 1 0 0 0 0 4 51 1 0 0 0 0 5 22 1 0 0 0 0 5 52 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 8 7 1 1 0 0 0 7 21 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 17 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M CHG 1 22 -1 M END $$$$