BE8QT1 -OEChem-04022117193D 26 27 0 0 0 0 0 0 0999 V2000 3.0369 -2.6790 0.9162 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6788 -1.2255 -1.6025 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8618 -1.6735 0.0385 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0743 0.7267 -0.4679 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0785 0.9741 -1.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3686 0.5996 -0.6553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8703 -0.4020 -0.7086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3491 1.6135 0.5589 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5791 -0.7125 -0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 1.5637 -0.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0372 -0.5850 0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.4375 1.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2573 0.3036 1.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.0605 0.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.2157 0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 -0.0964 0.5891 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.4046 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0687 2.0334 -1.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6817 2.4606 0.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -1.4704 -0.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2072 2.5899 -0.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 2.1340 2.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0939 0.1926 1.8767 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3255 1.9664 0.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 -0.3531 1.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5168 -2.1768 -0.7192 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 7 2 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 15 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$