RDKit 3D 24 24 0 0 0 0 0 0 0 0999 V2000 4.0024 -0.0915 -0.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6492 -0.6343 -0.8764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5367 -1.0743 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 -1.6099 -1.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6249 -1.5282 0.1925 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0721 -0.1166 0.5236 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3293 0.6651 1.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.9720 1.7225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8553 2.5071 1.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 1.7509 0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2134 0.4446 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0048 2.4114 -0.5285 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 3.7653 1.4211 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7878 -2.3580 0.0979 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7066 -0.8699 -0.4419 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0322 0.7090 -0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 0.3193 -1.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.6588 -1.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3594 -1.0901 -1.9267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 -1.9225 1.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5638 0.2603 1.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 2.5772 2.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8019 -0.1476 -0.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.2805 0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 3 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 9 13 1 0 5 14 1 0 11 6 1 0 1 15 1 0 1 16 1 0 1 17 1 0 4 18 1 0 4 19 1 0 5 20 1 1 7 21 1 0 8 22 1 0 11 23 1 0 14 24 1 0 M END