RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 -1.9929 3.7767 -0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3803 2.4779 -0.7143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7206 1.3148 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1405 0.0283 -0.2828 N 0 0 0 0 0 4 0 0 0 0 0 0 0.3523 -0.0913 -0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1913 0.7704 0.5024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5697 0.5671 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1017 -0.4695 -0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.3609 -1.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8761 -1.2060 -0.8944 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.0985 -1.5309 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1851 -2.4577 -0.6975 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6959 -1.3093 0.2470 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2293 -1.2973 0.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8066 -2.6220 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.6828 -0.4819 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 0.4535 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6983 0.9785 1.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3465 1.4448 1.1457 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6067 4.0331 0.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0829 3.6984 -0.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7517 4.5982 -0.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3004 2.6195 -0.8132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7656 2.2683 -1.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8082 1.2106 0.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4007 1.4702 1.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -0.0152 -1.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8281 1.6013 1.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6901 -2.1719 -1.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4672 -2.9271 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9769 -2.7573 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.3382 -0.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2737 -1.4361 1.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6732 -1.0433 -0.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5498 -0.5351 1.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 -3.4294 0.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8882 -2.5286 0.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3631 -2.9126 1.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2555 0.1349 0.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1577 1.2203 -0.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3095 1.8211 1.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7254 0.2023 2.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 8 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 13 4 1 0 10 5 1 0 19 7 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 6 28 1 0 9 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 13 33 1 1 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 M CHG 1 4 1 M END