RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 -2.8858 -2.0510 1.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5843 -0.9156 0.4702 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4127 -0.2349 0.7808 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2452 -0.9082 1.2460 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7828 0.1667 1.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 0.4608 0.5903 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6598 1.5145 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 2.1204 1.9783 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 1.8976 0.0272 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5739 2.9290 0.3606 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8598 -0.2328 -0.7281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4961 -0.8040 -1.0589 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4636 -1.4682 -2.2594 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1938 -1.7957 0.0731 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3595 -2.4297 0.4763 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4977 -0.3786 -0.5241 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5559 -0.9642 -0.8252 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1953 0.7998 -1.1501 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 1.3367 -2.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2032 -2.4392 1.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7938 -2.5816 0.8279 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4148 -1.4829 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7026 0.6892 2.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6902 3.5673 -0.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1904 3.4909 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5747 2.5403 0.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 -1.0441 -0.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2068 0.4624 -1.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2377 0.0275 -0.9866 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0681 -1.0100 -2.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.4740 -0.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1779 -3.3405 0.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5531 1.3429 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2657 2.3961 -1.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0334 0.8130 -2.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 16 1 0 16 17 2 0 16 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 14 4 1 0 19 33 1 0 19 34 1 0 19 35 1 0 1 20 1 0 1 21 1 0 4 22 1 1 5 23 1 0 11 27 1 0 11 28 1 0 12 29 1 6 13 30 1 0 14 31 1 6 15 32 1 0 10 24 1 0 10 25 1 0 10 26 1 0 M END