RDKit 3D 59 60 0 0 0 0 0 0 0 0999 V2000 1.7384 2.4631 -0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9096 1.5893 -1.0822 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6777 0.4870 -1.8668 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0246 -0.4187 -2.3905 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0429 0.5385 -1.9474 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 0.0489 -0.8511 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1345 -0.3365 0.1531 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0711 0.2018 -0.9813 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0385 -0.1849 0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4412 0.2484 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7344 0.5289 1.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0335 -1.7069 0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3053 0.9579 -0.3314 N 0 0 0 0 0 4 0 0 0 0 0 0 0.0890 -0.0162 0.7481 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1155 -0.8149 1.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.0418 1.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 1.4670 1.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3753 1.9438 0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2791 -0.4291 0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7864 -0.3724 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5718 -0.7538 0.3667 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 -1.1497 -0.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5206 -1.3440 -1.8555 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6561 -1.7261 -2.5839 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8898 -1.9162 -1.9537 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9995 -1.7380 -0.5751 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8707 -1.3572 0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9414 -1.1703 1.5089 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5368 -1.9711 -4.2861 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 1.9037 0.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1491 3.2590 0.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5397 2.9542 -0.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4624 2.2328 -1.8543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4435 1.4424 -2.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4021 0.0212 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 1.3329 -0.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2061 -0.0280 0.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -0.2208 -1.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 0.1291 1.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 1.6006 1.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5597 0.4024 2.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 -2.0125 1.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2747 -2.2138 -0.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0531 -2.0669 0.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.3431 -1.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8083 -0.7280 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5493 0.5466 1.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2067 -1.7314 0.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8923 -1.1592 2.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.3128 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6872 1.7549 2.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1558 2.0061 1.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9963 2.0851 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9169 2.9060 0.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8759 -0.6886 1.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5769 -1.2281 -2.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7708 -2.1976 -2.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9637 -1.8769 -0.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8115 -1.4821 1.8208 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 3 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 2 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 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 2 0 25 26 1 0 26 27 2 0 27 28 1 0 24 29 1 0 18 13 1 0 27 22 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 6 5 34 1 0 8 35 1 0 10 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 12 44 1 0 13 45 1 0 14 46 1 0 14 47 1 0 15 48 1 0 15 49 1 0 16 50 1 0 17 51 1 0 17 52 1 0 18 53 1 0 18 54 1 0 21 55 1 0 23 56 1 0 25 57 1 0 26 58 1 0 28 59 1 0 M CHG 1 13 1 M END