LA87UE -OEChem-05022323302D 47 48 0 1 0 0 0 0 0999 V2000 10.3312 -0.2500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 12.9292 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2500 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 6.0010 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.7500 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 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.2500 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 10.3312 0.7500 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 9.4651 -1.7500 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 4.2690 1.2500 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 3.4030 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 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 -1.2250 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 12.4617 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9512 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 0.7500 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 10.0021 -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 12.9292 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1053 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4853 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 2 38 1 0 0 0 0 3 15 2 0 0 0 0 3 16 1 0 0 0 0 4 13 2 0 0 0 0 4 19 1 0 0 0 0 5 19 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END $$$$