BT13FH -OEChem-04012112413D 30 32 0 0 0 0 0 0 0999 V2000 -2.3514 -3.4864 1.0931 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -1.8703 -0.3413 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 0.8724 1.3672 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7209 4.2083 -0.7666 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6815 2.1305 -0.7254 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0258 1.7992 0.5773 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 0.0564 0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6919 0.5916 0.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 0.7835 -0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8022 -0.2912 -0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9167 -1.2583 0.6888 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 2.7285 0.9669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 0.1448 -0.5136 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.0881 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1627 -1.8633 0.5282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1974 -1.1683 -0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0532 -0.1044 0.4737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5852 -1.3039 -1.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1064 -0.9460 0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 -2.1452 -1.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.9662 -0.8133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1136 -1.8172 1.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3826 2.4452 -1.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4525 3.6396 1.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6605 2.3425 1.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8171 0.6922 -0.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6324 -1.4486 -1.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0879 -0.8061 0.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 -2.9333 -2.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7197 -2.6197 -1.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 10 17 1 0 0 0 0 10 18 2 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$