LAG62O -OEChem-05022322122D 37 39 0 0 0 0 0 0 0999 V2000 5.4434 0.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7883 -1.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6543 -3.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2216 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1810 1.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.4126 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2524 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0614 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6543 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6511 -0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9189 -1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1218 -1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 4.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6246 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 24 2 0 0 0 0 4 6 1 0 0 0 0 5 6 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 18 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 24 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$