RDKit 3D 60 64 0 0 0 0 0 0 0 0999 V2000 5.4795 3.3338 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3672 2.1369 1.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7064 2.2237 1.0839 N 0 0 0 0 0 4 0 0 0 0 0 0 8.2864 0.9887 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2666 0.0883 0.9956 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0724 0.8117 0.9666 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7312 0.2210 0.8986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6608 0.8414 1.5298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4006 0.2432 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2104 -0.9768 0.8107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3026 -1.5809 0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5659 -0.9872 0.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8439 -1.6195 0.7785 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2051 -1.4799 -0.5055 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4972 -0.3246 -0.8028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3496 0.7299 -0.1947 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4574 -0.4463 -1.9944 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8096 0.2135 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7695 -0.6982 -1.0158 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.0391 -1.5507 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8421 -2.8909 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8304 -4.1836 -1.8982 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7318 -4.6290 -2.6245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6393 -3.7845 -2.8171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6427 -2.4938 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -1.7569 -2.5487 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8512 -0.6035 0.6944 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5301 -0.8631 1.2138 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9987 -1.3477 1.1801 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2343 1.1152 0.9516 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3865 1.9232 1.7211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6959 3.2742 1.8761 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8386 3.8062 1.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6682 2.9976 0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3751 1.6409 0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 5.4796 1.4175 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0865 4.1563 0.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6631 3.1122 0.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1265 3.5578 1.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2076 3.1078 1.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 0.9133 1.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -0.9902 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 1.7525 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5538 0.7306 1.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.5169 -0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3838 -1.4719 -0.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9346 -2.6896 0.9919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1996 -1.1906 1.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1837 -2.3179 -0.9241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9732 0.1593 -2.7685 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6908 1.1566 -1.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2832 0.4808 -2.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7225 -2.5664 -0.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6869 -4.8359 -1.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7275 -5.6310 -3.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7867 -4.1316 -3.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4981 1.5162 2.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 3.9163 2.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5428 3.4158 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0286 1.0031 -0.2692 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 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 10 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 19 27 1 0 27 28 2 0 27 29 2 0 27 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 33 36 1 0 6 2 1 0 12 7 1 0 26 17 1 0 25 20 1 0 35 30 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 4 41 1 0 5 42 1 0 8 43 1 0 9 44 1 0 11 45 1 0 12 46 1 0 13 47 1 0 13 48 1 0 14 49 1 0 17 50 1 6 18 51 1 0 18 52 1 0 21 53 1 0 22 54 1 0 23 55 1 0 24 56 1 0 31 57 1 0 32 58 1 0 34 59 1 0 35 60 1 0 M CHG 1 3 1 M END