LBN47M -OEChem-05022322322D 37 38 0 1 0 0 0 0 0999 V2000 5.4641 0.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7510 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7510 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2510 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 3.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 3.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 6 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 15 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M CHG 1 2 1 M END $$$$