B8MWK1 -OEChem-04022115423D 34 36 0 1 0 0 0 0 0999 V2000 -1.9117 3.7852 -0.5392 I 0 0 0 0 0 0 0 0 0 0 0 0 1.7133 -0.5009 1.0377 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.8042 -1.3461 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 -3.3181 0.2397 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5524 -0.1276 0.2103 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 1.2197 0.6202 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.6347 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5731 -0.5260 0.1967 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7949 1.7967 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 2.2398 0.1519 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9620 3.1753 -0.2728 N 0 5 0 0 0 0 0 0 0 0 0 0 0.5687 -1.1190 0.4141 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0812 -1.7153 -0.8928 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4965 -2.1125 -0.5235 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9191 -0.9750 0.3975 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5537 0.1916 -0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8909 -0.4171 0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3781 1.2107 -0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 0.7619 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6234 1.7876 -0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9798 0.6724 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7673 -1.5906 0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1714 -1.8772 1.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0978 -0.9534 -1.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1446 -2.2668 -1.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5908 -1.3206 1.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 0.6186 -1.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4416 -0.1517 -0.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6133 1.6402 -0.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -3.1886 -2.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4133 -3.5141 0.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2735 -2.5360 0.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3835 2.7063 -0.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7996 1.6836 -0.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 17 2 0 0 0 0 7 22 1 0 0 0 0 8 21 1 0 0 0 0 8 22 2 0 0 0 0 9 21 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 22 32 1 0 0 0 0 M CHG 2 10 1 11 -1 M END $$$$