D00851 -OEChem-05252109492D 44 46 0 1 0 0 0 0 0999 V2000 6.2050 0.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6126 -1.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 -0.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 3.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 1.0576 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9564 2.0235 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8163 0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4363 0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9897 1.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 -0.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3184 -0.9177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4920 -1.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0844 -0.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4317 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6053 -3.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8996 -3.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8393 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7364 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0112 -0.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2224 0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9635 1.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3626 2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8421 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0196 -0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9947 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 1.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6561 4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 4.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 3.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2107 -0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6094 0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3944 0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 -1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1433 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4246 -3.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -4.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 1 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 6 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END $$$$