RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 -4.1265 -0.3621 0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5355 0.6720 -0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1982 1.9413 -0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 2.9609 -0.5933 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4831 2.0221 0.4337 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 0.6145 -0.8247 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2874 1.4701 -0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1386 1.1488 -0.1004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 0.0473 -0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 0.2505 -0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5049 0.4217 0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6916 -0.2184 0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 0.5101 0.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 -1.4545 -0.1444 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4275 -1.3534 -0.2265 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1500 -2.2251 0.7907 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -1.3323 0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7797 -0.8041 -1.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1045 -0.2854 0.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7009 -1.3339 0.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 1.9740 -0.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3677 1.1409 -1.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 2.5286 -0.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6215 1.4697 1.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8118 2.0241 -0.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5261 -1.0951 -0.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5473 1.5871 0.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5825 0.6689 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.1235 1.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 1.5025 0.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5525 -1.7350 -1.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6207 -1.6416 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8794 -2.8345 0.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3879 -2.9383 1.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3784 -2.2965 0.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1222 -0.6307 1.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 -1.4495 -1.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 -0.8411 -1.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 17 1 0 17 18 1 0 18 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 6 2 1 0 2 1 2 3 2 3 1 0 3 5 1 0 3 4 2 0 9 15 1 0 16 32 1 0 16 33 1 0 16 34 1 0 15 31 1 6 17 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 6 22 1 6 7 23 1 0 7 24 1 0 8 25 1 0 10 26 1 0 11 27 1 0 13 28 1 0 13 29 1 0 13 30 1 0 1 19 1 0 1 20 1 0 5 21 1 0 M END