RDKit 3D 44 43 0 0 0 0 0 0 0 0999 V2000 2.9203 -1.9841 -0.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2473 -1.2325 0.6453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8174 -1.8770 1.8069 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 -1.1751 2.8733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6964 -1.7133 3.9551 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 -2.1424 4.9371 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0092 -3.8544 5.3687 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.1648 6.0858 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.2171 0.5921 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0842 0.7096 -0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6869 0.2837 -0.1593 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4539 -1.0432 0.0663 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2166 0.7662 -1.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1996 1.4613 -2.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.4208 -1.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4535 0.9719 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 0.6137 -2.1957 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0910 -0.7663 -2.3999 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5891 1.0910 -1.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4758 2.0704 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 0.5920 0.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0876 -3.0627 -0.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.6433 -1.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9496 -2.9598 1.7904 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0103 -0.0961 2.7867 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 0.5334 1.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 0.7738 0.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0753 1.8349 -0.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4401 0.3471 -1.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3236 0.8443 0.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4969 -1.2493 1.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4538 1.8247 -3.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2643 1.7211 -2.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7497 -0.6693 -1.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0499 0.8944 -0.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0137 0.5446 -3.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3236 2.0859 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3851 1.0751 -3.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6565 -1.3240 -1.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6634 2.4868 -2.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0022 2.4378 -0.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4639 0.4284 0.8115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9749 1.3557 1.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 -0.3471 0.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 21 19 1 0 19 20 2 3 19 17 1 0 17 18 1 0 17 16 1 0 16 15 1 0 15 13 1 0 13 14 2 3 13 11 1 0 11 12 1 0 11 10 1 0 10 9 1 0 9 2 1 0 2 1 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 21 42 1 0 21 43 1 0 21 44 1 0 20 40 1 0 20 41 1 0 17 38 1 6 18 39 1 0 16 36 1 0 16 37 1 0 15 34 1 0 15 35 1 0 14 32 1 0 14 33 1 0 11 30 1 1 12 31 1 0 10 28 1 0 10 29 1 0 9 26 1 0 9 27 1 0 1 22 1 0 1 23 1 0 3 24 1 0 4 25 1 0 M END