RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 3.9161 1.7588 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 0.8109 0.3168 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9553 0.6354 -0.5953 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0325 -0.7339 -1.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0979 -1.7613 -0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1516 -1.1896 -0.2993 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.9848 0.0871 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3381 -1.6885 -0.8921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6338 -0.3761 -1.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 0.4782 0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9951 1.5742 0.5297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4324 1.9362 1.8421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7716 2.9407 2.5049 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 0.9715 2.1883 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4084 0.0718 1.1278 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7379 -1.3758 1.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -0.1001 0.6231 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6377 1.0771 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6992 1.8212 0.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4346 1.5090 -1.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4989 2.7756 -0.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1755 1.3602 -1.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0532 -1.1938 -1.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.7077 -2.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9949 -2.6401 -1.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -2.1781 0.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0646 -3.0532 0.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8176 -2.4682 -1.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0357 -0.0208 -1.9658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 2.1489 0.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1573 -1.7845 2.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8203 -1.5484 1.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -0.4777 1.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.5452 -0.8004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8284 1.8676 0.7539 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 4 5 1 0 5 6 1 0 6 7 1 0 7 16 1 0 16 15 1 0 15 14 1 1 14 12 1 0 12 13 2 0 12 11 1 0 11 10 2 0 10 9 1 0 9 8 2 0 15 17 1 0 17 18 1 0 18 3 1 0 17 6 1 0 8 7 1 0 10 15 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 6 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 7 27 1 1 16 31 1 0 16 32 1 0 11 30 1 0 9 29 1 0 8 28 1 0 17 33 1 1 18 34 1 0 18 35 1 0 M END