BQ6LG5 -OEChem-04022113023D 48 50 0 1 0 0 0 0 0999 V2000 -0.0354 3.2395 1.2861 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.3134 -0.8646 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5061 -0.1695 -1.1318 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4656 -0.9761 -0.1733 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3354 -1.1404 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8056 -3.2397 0.2418 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7165 2.7389 -0.6129 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2737 0.1567 -0.6622 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6441 -0.3199 -1.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1618 -1.9311 0.7009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3956 1.2374 0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 -2.3199 0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0857 -0.9733 -0.3969 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2836 -2.0336 0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2092 -1.9185 0.0036 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1438 2.0619 0.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 -0.8855 0.8867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2957 -0.4629 0.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3619 2.2114 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4054 0.6300 -0.4924 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -1.1670 0.7496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6143 3.3935 -0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 1.0187 -0.9698 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6891 -0.7783 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 0.3145 -0.5876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7643 0.5808 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2723 0.5403 -1.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -0.9014 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.4571 1.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 -2.8399 0.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 0.8112 1.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 1.9288 0.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4161 -2.9448 -0.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.9224 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2345 -1.4392 -0.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6575 -2.9992 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4619 -1.9738 1.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3637 -1.6817 -1.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 0.0141 0.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0461 -1.2607 1.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7859 -3.2319 -0.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3542 -3.9335 -0.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 1.7802 2.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 -2.0167 1.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0943 3.9975 -1.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7424 1.8698 -1.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5782 -1.3257 0.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 0.6173 -0.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 2 20 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 35 1 0 0 0 0 6 15 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 16 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 43 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$