B03KCI -OEChem-04022103143D 32 33 0 0 0 0 0 0 0999 V2000 2.7574 -3.0928 0.1948 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1899 1.9938 -0.1349 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9725 -0.4324 0.0309 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3406 -2.0853 0.1091 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5894 -1.1011 0.0544 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1704 0.3246 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9572 -0.6055 0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2066 1.5971 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3124 -0.2023 -0.6061 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2581 -1.1085 0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7425 0.7711 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3444 -0.2351 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8287 1.6446 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1296 1.1415 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3851 2.3429 0.5339 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4909 0.5432 -0.6389 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5271 1.8160 -0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8247 -1.5164 0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7016 -1.7954 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3239 2.0191 1.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3156 -1.1593 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4414 -2.1786 0.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7404 1.1914 -0.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1521 0.1385 0.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3555 -0.6328 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6485 2.7149 -0.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4132 3.3340 0.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3766 0.1392 -1.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 2.3978 -0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0577 -2.5963 0.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0451 0.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 2.9071 -0.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 18 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 9 16 2 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$