LKU1J8 -OEChem-05032301222D 45 47 0 0 0 0 0 0 0999 V2000 4.5981 1.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -4.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -3.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -4.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 4.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 4.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 22 2 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 33 1 0 0 0 0 6 19 2 0 0 0 0 7 23 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 18 2 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 22 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 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 $$$$