B9MNA6 -OEChem-04022116533D 32 32 0 0 0 0 0 0 0999 V2000 -2.5478 0.2157 -0.3053 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1381 0.3875 -0.3001 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2083 -1.3172 -0.7184 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2777 0.0348 1.1335 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0841 2.2138 0.4019 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4396 0.9031 -1.3044 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5306 0.2085 -0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 0.8824 -0.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 -1.0261 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8727 -0.2772 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0689 -1.5082 0.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3536 1.1010 -0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0079 1.0705 -0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2831 -2.1992 -0.9923 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.6893 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4397 -0.1211 -1.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 1.4200 0.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1219 1.5980 -0.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9055 -1.7969 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 -0.7634 1.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6962 -0.0718 0.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 -0.4419 -1.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1037 -2.2633 -0.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.9677 1.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3724 2.0024 -0.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3934 1.3993 0.9995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8109 -1.8694 -1.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9764 -2.2353 -0.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8794 -3.2000 -1.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2529 -0.6331 3.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6568 -0.2526 2.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.7381 1.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 5 13 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$