LB3E5F -OEChem-05022323102D 37 40 0 1 0 0 0 0 0999 V2000 9.4301 0.6411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -0.4171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -0.1755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 0.0547 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2036 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 1.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3429 0.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 -1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6645 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6645 -0.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -2.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1574 -1.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9026 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1221 1.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7227 0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3663 1.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4048 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 -1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 -1.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 16 1 0 0 0 0 2 22 2 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 3 35 1 0 0 0 0 4 19 2 0 0 0 0 4 22 1 0 0 0 0 5 18 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$