LG4E1W -OEChem-05022322492D 58 60 0 0 0 0 0 0 0999 V2000 10.3312 1.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8312 2.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8312 0.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5072 1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 -2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9091 -3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 6 11 1 0 0 0 0 6 37 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 8 29 1 0 0 0 0 8 56 1 0 0 0 0 8 57 1 0 0 0 0 9 29 2 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 25 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 30 1 0 0 0 0 26 48 1 0 0 0 0 27 31 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$