RDKit 3D 25 26 0 0 0 0 0 0 0 0999 V2000 4.8891 0.1413 -0.8393 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 0.8749 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 0.4917 -0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -0.5583 -0.7668 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 1.3085 0.5884 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1826 0.6999 0.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4081 -0.2320 1.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6756 -0.5520 0.8539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6691 -1.3998 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8708 -1.5196 0.6355 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0345 -0.7454 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0574 0.1074 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8516 0.2239 -0.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 0.9464 -0.4897 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8599 0.3567 -0.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7035 -0.9448 -0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 0.4182 -1.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8677 1.3604 1.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 2.3589 0.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0575 -0.6548 2.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5371 -2.0003 2.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 -2.1842 0.9806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9712 -0.8239 -1.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2158 0.7083 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5893 1.6184 -1.2829 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 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 6 1 0 13 8 1 0 1 15 1 0 1 16 1 0 1 17 1 0 5 18 1 0 5 19 1 0 7 20 1 0 9 21 1 0 10 22 1 0 11 23 1 0 12 24 1 0 14 25 1 0 M END