RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 4.7083 0.7994 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0265 -0.0540 0.9014 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6595 -0.2580 0.7613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9912 -1.1011 1.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6331 -1.3032 1.4838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1517 2.3614 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0967 -0.6723 0.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5647 0.1709 -0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9194 0.3736 -0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2017 0.8634 -1.4718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4415 0.0195 -1.6925 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2538 0.5157 -2.8668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.0373 -0.4764 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3494 1.2842 0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5508 -0.9577 0.4202 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1989 -0.9909 1.7834 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 1.8598 0.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8088 0.6155 0.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.6483 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5572 -1.5916 2.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 -2.6109 3.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4475 1.0272 -0.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4162 1.9058 -1.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3616 0.8450 -2.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0869 -1.0199 -1.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.5889 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0067 -0.0549 -3.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3386 0.4531 -2.7013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2018 1.2701 0.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5281 1.9863 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4475 1.5548 0.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6605 -1.9676 -0.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5908 -0.4450 2.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2129 -0.5414 1.7726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3293 -2.0242 2.1660 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 5 7 2 0 7 15 1 0 15 16 1 0 15 13 1 0 13 14 1 0 13 11 1 0 11 12 1 0 11 10 1 0 10 8 1 0 8 9 2 0 9 3 1 0 8 7 1 0 1 17 1 0 1 18 1 0 1 19 1 0 4 20 1 0 6 21 1 0 15 32 1 6 16 33 1 0 16 34 1 0 16 35 1 0 14 29 1 0 14 30 1 0 14 31 1 0 11 25 1 6 12 26 1 0 12 27 1 0 12 28 1 0 10 23 1 0 10 24 1 0 9 22 1 0 M END