RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 6.5006 -0.8821 -0.8242 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.0964 -0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1144 -0.5488 -0.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8841 -0.7587 0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7585 -0.2050 -0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4973 -0.3782 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4545 -1.0764 1.6076 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.2445 0.1087 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5738 1.0367 -1.1157 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 -0.1156 -1.1045 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8362 -0.0199 -1.1793 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3954 -1.3616 -0.7046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2592 0.1669 -2.4853 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3745 1.0970 -0.3674 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2992 1.8293 -0.7916 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7876 1.3240 0.9622 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5985 1.9989 2.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5508 0.9089 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0141 1.1386 2.4339 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.5824 -1.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5369 0.1485 -1.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3696 -1.0055 -0.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 -1.7107 0.8238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 0.0608 -1.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 -1.3635 1.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7507 0.4081 -1.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9495 -1.0107 -1.6723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3439 -1.3451 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7337 -2.1886 -1.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3977 -1.5577 -1.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2148 0.3963 -2.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1146 2.8979 1.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3596 1.2896 2.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9564 2.3155 2.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0632 0.9454 2.6685 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 8 6 1 1 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 6 11 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 10 8 1 0 18 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 4 25 1 0 5 26 1 0 10 27 1 6 12 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 17 32 1 0 17 33 1 0 17 34 1 0 19 35 1 0 M END