RDKit 3D 47 46 0 0 0 0 0 0 0 0999 V2000 6.8990 0.9053 1.7663 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8606 0.6417 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 -0.4494 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -0.3489 0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8556 0.7117 0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5334 2.2932 0.6665 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.6248 -0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3095 -1.4329 0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6764 -2.1091 1.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2054 -1.9501 1.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3799 -0.9378 0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8454 -0.7830 0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 -1.4644 1.5118 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 0.1153 -0.1855 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0243 0.2572 0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 1.2636 -0.8586 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1406 1.3314 -0.5006 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7264 -0.0356 -0.6884 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8773 2.3386 -1.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 0.4465 2.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 0.3557 2.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 1.9506 2.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 0.3247 -0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 1.5924 -0.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.6449 -1.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -1.4184 0.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7497 0.6617 0.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1415 -2.4229 0.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -1.9586 -1.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7387 -0.7458 -0.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -2.8035 1.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 -1.7410 2.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2457 -2.9384 1.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1229 0.0405 0.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2241 -1.2645 -0.7185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1381 0.6613 -0.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1371 0.6556 1.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -0.7335 -0.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1992 2.2436 -0.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 0.8827 -1.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1855 1.5697 0.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6415 -0.6592 0.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1937 -0.5668 -1.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7975 -0.0033 -1.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5322 1.8015 -2.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4541 3.0478 -0.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 2.9442 -1.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 4 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 5 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 18 44 1 0 19 45 1 0 19 46 1 0 19 47 1 0 M END