BN1E3Y -OEChem-04022109132D 46 48 0 1 0 0 0 0 0999 V2000 8.2050 0.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6691 3.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2672 1.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -1.0831 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.9371 0.1193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4012 2.1193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 0.1193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5594 0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3684 -0.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 -0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -1.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 1.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 2.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8031 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8031 1.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6691 2.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5352 1.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8694 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0578 0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 -1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9884 -0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3887 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7375 1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9405 1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9403 -2.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5851 -2.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -0.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -3.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -3.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5341 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 2.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 0.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5352 0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8041 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 24 2 0 0 0 0 3 6 1 0 0 0 0 3 46 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 16 2 0 0 0 0 5 22 1 0 0 0 0 6 25 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 15 18 2 0 0 0 0 15 38 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$