LE4KM3 -OEChem-05022322232D 34 34 0 0 0 0 0 0 0999 V2000 6.0010 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 19 2 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 6 20 2 0 0 0 0 7 21 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 19 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$