RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -2.3141 1.8709 -0.7628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7881 0.5585 -0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2539 0.6089 0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3105 -0.7322 -0.8494 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2643 -1.9075 -0.8806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9644 -3.0167 -0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9593 -4.4584 -0.2293 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4357 -3.1479 0.5925 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8751 -0.3925 0.4922 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5929 0.1249 0.9243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5229 0.6587 2.0845 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.0663 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7019 0.5659 0.9404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 0.3660 0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4753 -0.9049 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -1.9212 0.1794 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -1.0396 -0.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 -2.2751 -0.8078 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5944 0.0559 -0.7521 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.2798 -0.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9188 2.3782 -0.7122 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8399 1.4434 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4602 2.7085 0.3271 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 2.6814 -0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2187 1.8702 -0.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9281 2.1665 -1.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3004 1.0569 1.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7296 -0.3810 0.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7912 1.2914 -0.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5518 -0.7202 -1.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2296 -1.8022 -1.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4736 -0.7861 1.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 1.6858 1.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 0.1575 1.9536 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5841 -0.1098 -1.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 5 6 2 3 6 7 1 0 6 8 1 0 4 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 1 0 20 22 2 0 22 23 1 0 9 2 1 0 2 1 1 0 2 3 1 0 2 4 1 0 22 14 1 0 4 30 1 6 5 31 1 0 9 32 1 1 13 33 1 0 13 34 1 0 19 35 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 M END