B41SJO -OEChem-04042105533D 38 40 0 0 0 0 0 0 0999 V2000 5.4359 -1.4520 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 0.3995 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1434 -0.7977 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7127 0.8337 -0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4284 1.4744 0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0806 -1.9007 0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6124 -0.3077 -0.6911 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9781 1.0750 0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.4231 -0.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1438 1.3645 1.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6957 0.3388 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8478 0.0531 -1.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.9945 1.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0893 -0.0456 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0338 0.8339 -0.5505 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4883 -1.2960 0.4507 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3774 0.4632 -0.6073 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8317 -1.6669 0.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7762 -0.7872 -0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1264 -1.2003 0.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -0.5619 1.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0066 1.1394 0.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8526 1.6911 -0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 2.3553 -0.4318 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6954 1.7853 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 -2.7711 0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8283 -2.2304 -0.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.5819 -1.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6624 -0.0056 -0.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1358 0.2037 -1.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 1.8755 2.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2187 -0.4549 -1.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8474 1.2249 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 1.8125 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.9938 0.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1129 1.1480 -1.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1425 -2.6405 0.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8223 -1.0759 -0.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$