L96BYW -OEChem-05022323352D 37 39 0 1 0 0 0 0 0999 V2000 6.4641 -1.9330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.9330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 5.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -5.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.0670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5000 4.9330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4384 4.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0989 5.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 4.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 11 3 1 1 0 0 0 4 13 2 0 0 0 0 5 19 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 31 1 0 0 0 0 7 14 2 0 0 0 0 7 18 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 8 35 1 0 0 0 0 9 26 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 1 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$