RDKit 3D 57 61 0 0 0 0 0 0 0 0999 V2000 -8.8391 -0.2989 3.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8482 -0.2970 2.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4746 -0.2552 2.6587 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5843 -0.2534 1.5864 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9607 -0.2903 0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3355 -0.3323 -0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2621 -0.3348 1.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9399 -0.3861 0.5935 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7457 -0.2735 -0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7077 -0.2259 0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2344 -0.2152 1.6929 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 -0.1869 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 -0.1430 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8881 -0.2063 -1.0181 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5072 -0.1673 -1.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0873 1.0487 -1.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4608 1.0915 -1.7836 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.0817 -1.7077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6046 -1.2937 -1.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2329 -1.3452 -1.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2855 -2.4827 -1.3364 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6162 -2.5431 -1.7305 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 -1.4369 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 -0.0509 -1.9292 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4533 0.8020 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3185 0.5435 0.4901 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 1.3255 1.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8252 2.3686 1.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 2.6363 -0.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 1.8579 -1.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6937 3.3940 2.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6326 2.1236 3.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6789 -1.5393 -2.4789 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7615 -1.6271 -2.8874 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0894 -3.8357 -1.7824 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6343 -0.3005 -1.9868 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3359 -0.2693 4.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4883 0.5804 3.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4473 -1.2087 3.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1054 -0.2247 3.6782 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6772 -0.3618 -1.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5048 1.9575 -1.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9306 2.0463 -2.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2457 -2.2902 -0.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 0.4185 -2.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6788 -0.2642 0.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8487 1.1146 2.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 3.4506 -0.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4201 2.0859 -2.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 1.5220 2.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 1.4724 3.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 2.6114 3.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.9952 -2.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3384 -4.5117 -1.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0779 -1.1846 -2.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6181 -0.3333 -2.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1201 0.5951 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 5 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 28 31 1 0 31 32 1 0 23 33 1 0 33 34 3 0 22 35 1 0 9 36 1 0 7 2 1 0 11 4 1 0 20 15 1 0 24 18 1 0 30 25 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 6 41 1 0 16 42 1 0 17 43 1 0 20 44 1 0 24 45 1 6 26 46 1 0 27 47 1 0 29 48 1 0 30 49 1 0 32 50 1 0 32 51 1 0 32 52 1 0 35 53 1 0 35 54 1 0 36 55 1 0 36 56 1 0 36 57 1 0 M END