RDKit 3D 45 48 0 0 0 0 0 0 0 0999 V2000 4.5252 -0.3394 2.6068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 -0.4911 1.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4347 0.6012 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 0.4885 -0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9125 -0.7025 -0.8308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1362 -1.8052 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.6990 1.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 -3.0928 2.1156 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9296 -0.8095 -1.9102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2367 -0.1645 -1.9885 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1607 0.6009 -1.1191 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3837 -0.1583 -1.3784 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2972 -0.9586 -2.5354 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2042 -1.6284 -3.0043 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9396 -0.7395 -3.1512 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1302 -1.9288 -3.4481 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.8364 -2.8317 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6706 0.1687 -0.7776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3358 1.3899 -1.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5577 1.7096 -0.7619 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 0.6719 0.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2942 1.8686 0.8827 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1165 1.9366 2.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 0.8096 3.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4675 -0.3872 2.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8827 -0.4521 1.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5907 -1.8248 3.4734 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5902 0.9619 4.6673 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4821 1.6010 -1.3482 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9411 0.6718 2.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9611 -0.5203 3.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -1.0370 2.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9347 1.5485 0.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6239 -2.7465 -0.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 1.6069 -1.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0033 -0.0509 -3.9991 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5437 0.3224 0.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3393 -0.6937 -0.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5532 1.2020 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 2.2672 -1.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3641 1.9010 0.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1886 2.7550 0.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5164 2.8707 2.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2578 -1.3962 0.7954 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3159 1.3039 -2.2601 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 2 0 7 8 1 0 5 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 2 0 12 18 1 0 18 19 1 0 19 20 1 0 11 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 25 27 1 0 24 28 1 0 4 29 1 0 7 2 1 0 17 9 1 0 15 10 1 0 26 21 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 6 34 1 0 11 35 1 6 15 36 1 6 18 37 1 0 18 38 1 0 19 39 1 0 19 40 1 0 20 41 1 0 22 42 1 0 23 43 1 0 26 44 1 0 29 45 1 0 M END