B9HB0Z -OEChem-04022109403D 36 38 0 0 0 0 0 0 0999 V2000 4.2869 -0.1490 1.6708 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 2.6346 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7806 -1.3133 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0081 0.5203 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1163 -0.5525 -0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3878 0.2539 -0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.0719 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -0.3573 -0.4573 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5865 -1.8661 -0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 -2.1252 -0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3032 -1.4081 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5679 1.8481 -0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2436 1.3455 0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.3470 0.6813 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8894 -0.1796 -1.7176 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 2.8515 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5007 -0.1590 0.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2662 0.0083 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0718 0.0187 -0.7003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6864 0.0482 1.4738 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7031 -0.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 -3.1557 -0.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9056 -0.7717 -0.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 -2.4315 -0.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4767 2.1294 -0.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3199 1.2433 0.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6887 -0.4842 1.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 -0.1844 -2.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2089 3.8930 0.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7099 0.1468 -2.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 0.1697 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7656 -1.5740 1.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7366 -0.3491 1.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1579 0.0277 2.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 1.0314 1.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1295 -0.7666 0.8913 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 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 16 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$