RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 -4.0321 -0.5336 -2.7006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8465 0.3512 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5375 0.0294 -0.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -0.2130 0.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8335 -0.1197 0.1742 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1616 -0.5351 1.8934 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8265 -0.6105 2.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8344 -0.3742 1.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2127 -0.0522 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1581 0.2020 -0.9352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 0.4927 -2.1118 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 0.1106 -0.5069 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5279 0.2221 0.8550 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8954 -0.3820 1.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.3738 0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2451 -0.2552 0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 0.4304 -0.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7682 -0.1454 -1.8182 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 1.5056 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4347 -0.4703 1.7696 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5959 -1.5235 -2.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1475 -0.6065 -2.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6445 -0.1636 -3.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6428 -0.2703 0.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9293 -0.7286 2.6325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -0.8684 3.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.2925 1.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8506 -1.4172 0.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2105 -0.3447 2.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9072 1.4471 0.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 0.2296 -0.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2025 -1.3210 0.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5911 -0.1678 1.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 0.2755 -2.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0224 0.1029 -2.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -1.2571 -1.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3268 0.0073 2.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 -1.5420 1.8379 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 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 2 0 13 20 1 0 9 3 1 0 20 8 1 0 1 21 1 0 1 22 1 0 1 23 1 0 5 24 1 0 6 25 1 0 7 26 1 0 13 27 1 1 14 28 1 0 14 29 1 0 15 30 1 0 15 31 1 0 16 32 1 0 16 33 1 0 18 34 1 0 18 35 1 0 18 36 1 0 20 37 1 0 20 38 1 0 M END