RDKit 3D 24 24 0 0 0 0 0 0 0 0999 V2000 -2.5621 -0.1345 -0.3702 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.0078 0.6516 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8467 1.3272 0.4164 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4475 2.3853 1.0568 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5062 1.1693 0.7971 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1192 0.5085 -0.2494 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5926 0.5634 -0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2343 -0.0136 -1.0996 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3136 1.1983 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 -0.8877 -0.3240 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5924 -1.7784 0.0497 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5862 -1.1293 0.5927 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2713 -2.2643 0.1228 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4247 0.3903 -0.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6541 -1.0717 -0.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 -0.0231 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8463 1.5052 -0.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3371 3.1888 0.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8195 1.0564 -1.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.7775 0.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2727 -1.1332 -1.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -2.6268 -0.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.3869 1.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8613 -2.6284 -0.7035 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 3 5 1 0 5 6 1 0 6 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 6 7 1 0 7 9 1 0 7 8 2 0 12 2 1 0 1 14 1 0 1 15 1 0 2 16 1 1 3 17 1 6 4 18 1 0 6 19 1 6 10 21 1 6 11 22 1 0 12 23 1 1 13 24 1 0 9 20 1 0 M END