BQE86U -OEChem-04022103283D 36 39 0 0 0 0 0 0 0999 V2000 -1.6835 -2.8919 -0.4301 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4531 -2.0934 1.6018 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6408 2.0305 -0.9552 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9416 1.0839 0.5595 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.5996 -0.7918 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.1246 0.4954 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2214 3.0823 1.4512 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9726 0.0241 -0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8368 0.7696 -0.6674 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0913 0.8380 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1571 -1.2688 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 1.9986 -1.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4772 0.3840 -0.6717 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3903 0.4219 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9526 0.4367 -0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 0.9799 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1185 0.4211 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4507 -1.6983 0.6029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 -0.6254 -0.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5486 -0.8643 0.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4242 0.6407 0.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7548 -1.5157 -0.9666 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3994 -0.2550 0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0728 -1.3147 -0.5376 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3826 2.1403 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7563 2.8563 -1.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2304 2.8151 -1.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2571 -0.5156 -1.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2457 1.0705 -0.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6132 -2.6929 1.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 1.9044 1.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5446 -1.2181 0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6752 1.4639 1.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -2.3420 -1.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -0.1230 0.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8526 -1.9944 -0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 15 2 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 7 25 3 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 18 2 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 20 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$