RDKit 3D 41 44 0 0 0 0 0 0 0 0999 V2000 -1.3130 -1.0362 0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.0785 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3238 0.9924 -1.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6853 1.0872 -0.9922 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3228 0.1428 -0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6898 -0.9199 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5187 -1.8954 1.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8281 -1.2505 1.6856 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5641 -0.5011 0.5666 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6796 0.4114 -0.1239 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0186 1.5202 -0.8926 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1355 1.9783 -1.0721 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7044 2.0691 -1.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8458 -0.1691 -0.8428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3511 0.5200 -1.7288 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -1.1315 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0736 -0.8862 -0.1257 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5222 0.1572 0.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.8179 1.4095 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.4004 0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9275 -0.5667 0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -0.2384 0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5391 1.0240 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 1.9201 -0.5166 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 1.6430 -0.1983 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1252 1.5245 -0.8106 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5322 -1.3883 0.4173 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.0922 1.2513 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7915 -1.8781 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8034 1.7240 -1.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -2.7541 0.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9517 -2.2611 2.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4814 -2.0149 2.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5893 -0.5381 2.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4145 0.0621 0.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9557 -1.2056 -0.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5154 3.0723 -1.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 2.0557 -2.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.1471 -0.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3755 -1.0866 1.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6603 2.9172 -0.9188 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 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 2 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 23 26 1 0 22 27 1 0 21 28 1 0 6 1 1 0 13 4 1 0 10 5 1 0 25 20 1 0 1 29 1 0 3 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 13 37 1 0 13 38 1 0 16 39 1 0 16 40 1 0 24 41 1 0 M END