BO6D0P -OEChem-04022102413D 45 48 0 0 0 0 0 0 0999 V2000 -0.2175 -2.5476 0.3743 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2335 -0.4414 0.3125 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5958 -0.9013 0.0942 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 1.1388 -0.0704 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.5995 0.1333 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 -0.9971 0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3244 -1.0509 -0.8846 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0729 0.9841 0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.5260 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7273 -1.6590 -0.7988 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 -1.3231 0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 0.6234 0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2013 -0.7337 0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1784 1.8536 0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3737 2.9223 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6608 0.2981 -0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 -1.0896 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0078 3.2347 0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7331 3.7691 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0621 0.3242 -0.5571 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7359 -1.7160 0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9554 0.7958 -0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 -1.9320 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 -0.0544 -0.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8702 -1.4245 -0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1252 -0.4434 1.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 -2.0196 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.6691 -1.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3674 -0.0668 -1.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.6837 -0.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1598 -1.7511 -1.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1968 1.4998 0.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3586 3.3731 -0.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8728 3.8912 0.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 4.8437 -0.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2341 0.9870 -0.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 0.1161 -1.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6994 0.8969 0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3756 -1.1538 1.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3471 -2.0443 -0.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3951 -2.6031 1.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1181 1.8688 -0.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4435 -3.0089 0.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 0.3543 -0.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 -2.0980 -0.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 13 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$