RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 -4.3016 -1.4796 -1.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8186 -0.9000 0.1907 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6496 -0.1495 0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4202 -0.7031 0.5135 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3702 -2.1804 0.7259 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2622 0.0568 0.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9342 -0.5863 0.8408 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1532 0.1248 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2691 -0.7916 1.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2943 -0.9329 0.3981 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 -0.1733 -0.8847 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4101 -1.8670 0.7147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3513 1.4171 0.3751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5836 2.0317 0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7002 1.2315 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8652 2.0677 -0.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3553 3.4017 -0.3389 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 3.4173 -0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2157 4.4174 -0.1677 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2683 -0.9639 -1.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 -2.5507 -0.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5731 -1.2639 -1.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3364 -2.5153 0.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6071 -2.3549 1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.7080 0.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3465 0.6232 -0.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 0.8604 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2437 -1.3698 2.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3803 -0.3271 -1.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2517 0.9114 -0.7109 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6303 -0.6083 -1.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 -2.5717 1.5193 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2851 -1.2104 0.9879 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7009 -2.3531 -0.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5517 2.0085 0.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2251 1.7808 -1.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 1.9694 0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9864 4.2411 -0.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 3 10 11 1 0 10 12 1 0 6 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 15 3 1 0 18 14 1 0 1 20 1 0 1 21 1 0 1 22 1 0 5 23 1 0 5 24 1 0 5 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 11 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 M END