L8SBF3 -OEChem-05022322433D 36 37 0 0 0 0 0 0 0999 V2000 5.8612 0.6470 1.9495 I 0 0 0 0 0 0 0 0 0 0 0 0 -6.2151 0.9860 0.6471 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.7116 -1.9987 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1379 1.0099 0.5015 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6672 -2.7286 0.5651 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 3.8270 -0.9545 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1566 2.4562 0.7562 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1487 -1.2754 -1.1659 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1302 -1.8608 -1.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.2683 -0.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.0707 0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9735 -1.7542 -0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.2877 0.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.0063 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8017 -1.9944 0.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4309 -1.7927 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5138 0.9237 0.5524 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6585 -1.1567 0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7001 0.2016 0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 0.5547 -0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8384 -1.4460 1.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3201 -0.1714 0.8215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9665 2.1204 -0.3766 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.7871 -0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -1.6886 -2.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0748 -2.9461 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4597 -0.4816 -1.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.9876 0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.8512 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5527 1.9776 0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5748 -1.7318 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1244 1.5500 -0.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2556 -2.0285 1.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7513 2.8661 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9758 1.7729 -1.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 4.2797 -0.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 12 2 0 0 0 0 6 24 1 0 0 0 0 6 36 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 14 20 1 0 0 0 0 15 21 2 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 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$