BQLU06 -OEChem-04022114003D 34 36 0 0 0 0 0 0 0999 V2000 2.2853 2.0948 0.2921 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4965 -0.4083 0.1438 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.6645 0.0806 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.7091 -0.1471 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 -2.7263 -0.1537 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0497 1.9027 -0.6537 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9191 2.5337 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3428 0.5199 -0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7948 0.2054 -0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7226 0.7989 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8949 -0.3228 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 0.2802 -1.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3508 -0.1636 1.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5564 -1.5443 -0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -0.3829 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.0141 -1.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 -0.4576 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9708 -0.6988 0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5842 -0.5723 -0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5542 1.8330 -1.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8512 2.5118 -0.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 3.6229 0.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5472 2.3145 1.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 2.8030 0.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1775 0.5622 -2.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7352 -0.2228 2.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5759 0.0449 -2.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1328 -0.7451 2.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1354 -1.7664 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3679 -0.4406 1.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5476 -0.1285 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6627 -0.6509 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8662 -2.7291 0.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 -3.6032 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 8 2 0 0 0 0 2 11 1 0 0 0 0 3 10 2 0 0 0 0 3 19 1 0 0 0 0 4 14 1 0 0 0 0 4 19 2 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$