RDKit 3D 26 26 0 0 0 0 0 0 0 0999 V2000 -3.4125 1.1978 -1.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2146 0.4736 -0.9439 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8816 0.3776 0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9151 1.1490 1.5062 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6704 -0.3550 0.7568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2747 -0.4835 2.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.2048 3.3727 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9529 -1.2607 2.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.2560 3.0631 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9901 -2.0190 0.8257 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6487 -2.3703 0.3037 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2899 -1.0555 -0.1031 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2818 -1.7264 -1.1829 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3534 -0.1130 -0.6035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6247 -0.0059 -1.8258 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 0.6787 0.2723 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0869 1.5761 -0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1911 2.2341 -1.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 0.6577 -2.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 1.2293 -0.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6088 0.0233 -1.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4028 -2.9447 0.9923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2713 -1.6219 -2.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2144 2.4282 0.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.0294 -0.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 1.9522 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 17 16 1 0 16 14 1 0 14 15 2 0 14 12 1 0 12 13 1 6 12 10 1 0 10 11 1 0 10 8 1 0 8 9 2 0 8 6 1 0 6 7 1 0 6 5 2 0 5 3 1 0 3 4 1 0 3 2 2 0 2 1 1 0 5 12 1 0 17 24 1 0 17 25 1 0 17 26 1 0 13 23 1 0 10 22 1 1 2 21 1 0 1 18 1 0 1 19 1 0 1 20 1 0 M END