L82DAW -OEChem-05022323142D 39 41 0 0 0 0 0 0 0999 V2000 2.3644 -1.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 -0.9360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4413 -2.1385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -0.9360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -0.9360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 0.5640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 2.0640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3182 1.5640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -1.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6104 -0.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -0.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4194 -1.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -0.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8541 -0.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8541 0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7201 -0.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7201 1.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5861 -0.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5861 0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4521 1.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 -0.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4815 0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8802 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -2.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3171 0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7201 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7201 1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1230 -0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7929 2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 37 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 13 2 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 32 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 24 3 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 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 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END $$$$