L2QBL0 -OEChem-05022323242D 37 39 0 0 0 0 0 0 0999 V2000 6.8249 -1.1022 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 -3.6022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 -3.9682 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 -2.2362 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -0.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 0.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1752 2.1411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 0.8457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 3.8637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7575 2.8456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -1.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -1.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -1.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 0.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -3.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 -3.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7739 3.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3617 3.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 2.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2284 1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6899 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -3.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1573 3.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 1.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1095 4.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1219 3.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 2.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 20 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 7 19 2 0 0 0 0 7 26 1 0 0 0 0 8 20 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 25 1 0 0 0 0 9 26 2 0 0 0 0 10 26 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$