RDKit 3D 23 23 0 0 0 0 0 0 0 0999 V2000 -3.7965 0.4448 0.6288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5143 0.2030 -0.0219 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 0.5729 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9076 0.1722 -1.5171 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4233 -0.4517 -0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9362 -1.0633 -0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 0.0073 0.3365 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9190 1.0715 -0.6098 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1758 -0.6357 0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3182 -1.5901 1.3685 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2848 -0.1797 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4459 -0.4252 0.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8709 1.5444 0.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 0.0604 -0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8362 -0.0965 1.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8121 1.1001 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3668 -1.3756 -1.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8302 -1.9195 0.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4528 0.3825 1.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 0.7949 -1.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4196 1.9129 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1752 0.3217 -0.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3819 -0.8513 1.5043 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 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 5 12 2 0 12 2 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 6 17 1 0 6 18 1 0 7 19 1 1 8 20 1 0 8 21 1 0 11 22 1 0 12 23 1 0 M END