BQP08U -OEChem-04042104363D 34 36 0 0 0 0 0 0 0999 V2000 3.4458 -2.2820 -1.4185 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2563 -2.0175 0.5756 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.3410 0.2612 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3692 3.1295 -0.5145 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4352 1.0098 0.1427 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5055 0.2357 -0.1902 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7421 -1.1870 -1.3809 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3999 0.2267 0.6668 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8212 0.8643 1.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9931 0.1098 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8434 -1.0752 0.6589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9014 2.2073 0.9341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 2.4016 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1366 -1.0055 0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9529 -0.3429 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1825 3.0031 0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0696 -2.1216 -0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8229 0.5679 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 -1.6753 0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6902 0.0996 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 -2.0431 -0.7857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 3.2359 -1.9206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5359 0.7353 2.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6389 -0.7436 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3043 -1.9493 0.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7916 2.7538 1.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 4.0750 0.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8422 1.6130 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3137 -2.4140 0.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3903 0.7692 -1.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9397 -3.0702 -1.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 3.8027 -2.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3507 3.7786 -2.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 2.2512 -2.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 14 2 0 0 0 0 7 20 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$