RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -1.2191 3.5570 -0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8347 2.2897 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5344 1.1246 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9726 -0.0024 0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4144 -0.4223 0.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4429 0.2876 -0.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7317 -0.0963 -0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 0.5688 -0.6407 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 1.6647 -1.5199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9709 -1.1487 0.7817 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9643 -1.8560 1.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.9223 2.2484 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.4828 1.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4969 -2.1438 1.7372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2842 -3.1128 2.5108 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7868 -1.6950 1.4318 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0228 -1.0500 0.2198 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9726 -2.0727 -0.9009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3196 -0.3162 0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 0.9707 -0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7986 1.7762 -1.0393 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2755 3.6341 0.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1655 3.8949 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4334 4.2803 -0.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1908 1.1187 -0.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 2.5735 -0.9061 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 1.8450 -2.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7577 1.5636 -2.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9832 -1.4708 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 -3.2476 2.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7104 -2.8664 -0.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 -1.6311 -1.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9773 -2.5874 -0.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8003 -0.1820 1.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0226 -0.8428 -0.5275 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 2 0 6 7 1 0 7 8 1 0 8 9 1 0 7 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 6 17 19 1 0 19 20 1 0 20 21 2 0 20 3 1 0 17 4 1 0 13 5 1 0 1 22 1 0 1 23 1 0 1 24 1 0 6 25 1 0 9 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 12 30 1 0 18 31 1 0 18 32 1 0 18 33 1 0 19 34 1 0 19 35 1 0 M END