RDKit 3D 57 59 0 0 0 0 0 0 0 0999 V2000 6.0111 0.0326 0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7783 0.3341 -0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8423 -0.6762 -0.5992 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1621 -1.9992 -0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3904 -2.3140 0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3124 -1.2902 0.5812 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6018 -1.6056 1.2058 N 0 0 0 0 0 4 0 0 0 0 0 0 8.2969 -0.6589 1.5986 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -2.8008 1.3026 O 0 0 0 0 0 1 0 0 0 0 0 0 3.0395 -3.2899 -0.5020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -0.4811 -1.1556 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 0.8204 -1.6292 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9557 0.7022 -2.4715 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2868 0.4168 -1.5965 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0241 0.4793 -0.0904 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9460 1.6708 0.2464 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1251 1.7761 -0.5712 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2407 3.0458 0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1262 3.5167 -0.9903 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 0.5248 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.7387 0.9973 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7274 -0.6123 2.1867 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0254 0.1336 1.8082 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0414 0.5394 0.3307 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6242 -0.6564 -0.5555 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3954 -1.3003 -0.1428 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6827 -1.7734 -0.6829 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9771 -1.2812 -1.0074 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3021 1.1087 -0.0265 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1753 -0.6818 2.1152 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0669 -1.9053 2.7256 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3622 1.3012 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 1.8864 -3.2499 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 0.8386 0.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5764 1.3750 -0.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 -3.3442 0.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.1860 -2.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.1192 -3.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6475 -0.5928 -1.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5884 -0.4250 0.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 1.4963 1.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9279 3.7887 0.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6505 3.0090 0.9358 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9013 4.0906 -0.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9664 -1.4539 1.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -0.0595 2.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 1.0382 2.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3151 1.3468 0.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4707 -0.2677 -1.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7508 -2.3581 0.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3748 -2.4752 -1.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -2.0500 -1.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9523 0.3761 0.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9087 -1.2141 2.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.5324 1.9795 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9102 2.1047 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 2.0183 -3.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 4 10 1 0 3 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 15 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 24 29 1 0 23 30 1 0 22 31 1 0 14 32 1 0 13 33 1 0 6 1 1 0 17 12 1 0 26 21 1 0 1 34 1 0 2 35 1 0 5 36 1 0 12 37 1 6 13 38 1 6 14 39 1 6 15 40 1 1 16 41 1 1 18 42 1 0 18 43 1 0 19 44 1 0 21 45 1 1 22 46 1 1 23 47 1 1 24 48 1 1 25 49 1 6 27 50 1 0 27 51 1 0 28 52 1 0 29 53 1 0 30 54 1 0 31 55 1 0 32 56 1 0 33 57 1 0 M CHG 2 7 1 9 -1 M END