L87DTP -OEChem-05022322263D 23 23 0 1 0 0 0 0 0999 V2000 -4.4193 0.6327 -0.3875 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4659 -2.3872 0.6199 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5737 -0.7437 -1.3946 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -0.3351 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4716 1.1444 -0.2371 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3041 0.6858 0.0684 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6548 0.0268 -0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3529 1.5520 1.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0636 -0.1011 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9214 -1.1706 0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2857 -0.9476 0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8047 1.3232 -0.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.3204 -0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0563 1.3035 -0.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4361 0.7827 -0.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9443 -0.6410 0.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5543 -1.1655 0.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 0.9530 2.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 2.0642 1.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1283 2.3201 1.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -1.7699 0.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4489 -1.1433 -1.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 2.3341 -0.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 9 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$