RDKit 3D 41 42 0 0 0 0 0 0 0 0999 V2000 1.5236 0.5405 -2.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 0.6344 -0.9043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1867 0.3560 -0.5518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 -0.7475 0.5142 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7192 -0.1423 1.7035 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 -1.6345 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6169 -1.4635 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0942 -2.5912 -0.5733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0506 -0.2836 0.5721 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6524 0.9534 0.0666 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2362 1.9978 -0.4763 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4227 2.3158 0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 1.1206 1.0749 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3612 1.1486 0.9796 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5298 -0.2163 0.4752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.2681 -0.9148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1955 -1.2740 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3232 0.2937 -2.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5572 0.6917 -2.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6671 -0.1453 -1.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6861 1.2458 -0.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9667 -1.3362 0.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2581 0.6513 1.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 -2.5632 -0.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 -2.5722 -0.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2093 -3.5843 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1613 -2.7303 -1.6668 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -0.3287 1.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1931 1.4552 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3639 2.9575 -0.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 1.8051 -1.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1481 2.8698 -0.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1128 3.0595 1.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 1.0971 2.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6964 2.0729 1.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.6938 -1.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9377 -1.0204 -0.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3352 -0.4438 -1.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4237 -1.9767 1.7835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.8064 0.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6795 -0.8319 2.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 6 2 0 6 4 1 0 4 5 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 15 9 1 0 9 7 1 0 9 10 1 0 8 25 1 0 8 26 1 0 8 27 1 0 6 24 1 0 4 22 1 1 5 23 1 0 3 20 1 0 3 21 1 0 1 18 1 0 1 19 1 0 10 29 1 1 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 1 14 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 9 28 1 1 M END