RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 0.1101 -1.2560 -3.7664 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4235 0.1228 -3.5625 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 0.3735 -2.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6198 0.6043 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.8598 -0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.9068 0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8901 0.7033 -0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7987 0.4135 -1.6148 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8928 0.1994 -2.4117 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.6361 -1.8455 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 0.1219 -1.5539 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3804 1.4314 -1.7461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7696 1.0364 0.7776 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3489 -0.3063 0.9407 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0874 -1.5292 1.4996 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2542 -2.2346 1.2887 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2097 -1.5648 0.5802 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6365 -0.3707 0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0304 0.9196 -0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1249 1.2549 -0.5216 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8879 1.7460 0.0766 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0916 3.1749 0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8759 4.0515 -0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5775 4.0686 -1.4307 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9334 -2.0401 2.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4039 -3.2817 1.8433 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7031 -3.8186 2.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -3.1372 3.5348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 -1.9055 3.9343 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3553 -1.2985 3.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -0.1731 3.7600 O 0 0 0 0 0 1 0 0 0 0 0 0 1.3430 -5.3325 1.9758 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9108 -1.9027 -3.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -1.4211 -4.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8445 -1.5264 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5846 0.5553 -1.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 1.0739 1.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.7686 0.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5679 -1.1746 -0.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1308 -1.4006 -2.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 -0.4799 -1.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3327 1.8885 -1.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6016 2.0776 -2.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5755 1.5472 1.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4679 -3.1678 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 3.3217 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9243 3.4836 -0.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9852 3.7419 0.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 5.0828 0.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 3.1660 -1.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8462 -3.8122 1.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1567 -3.5405 4.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2442 -1.3849 4.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 5 13 1 0 13 14 1 0 14 15 2 0 15 16 1 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 1 0 23 24 1 0 15 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 27 32 1 0 8 3 1 0 21 13 1 0 18 14 1 0 30 25 1 0 1 33 1 0 1 34 1 0 1 35 1 0 4 36 1 0 6 37 1 0 7 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 13 44 1 1 16 45 1 0 22 46 1 0 22 47 1 0 23 48 1 0 23 49 1 0 24 50 1 0 26 51 1 0 28 52 1 0 29 53 1 0 M CHG 1 31 -1 M END