LE3LS7 -OEChem-05022323142D 44 46 0 0 0 0 0 0 0999 V2000 10.3312 -2.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8312 -1.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8312 -3.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 4 23 1 0 0 0 0 4 43 1 0 0 0 0 5 27 1 0 0 0 0 5 44 1 0 0 0 0 6 27 2 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 19 1 0 0 0 0 10 18 1 0 0 0 0 10 28 2 0 0 0 0 11 20 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 25 2 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 29 2 0 0 0 0 26 38 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END $$$$