RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 2.8132 2.4096 1.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0539 1.3557 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8083 1.3150 0.7299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3861 0.5232 0.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5493 -0.6781 -0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.8506 -0.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6979 0.3833 -0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 0.0570 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1538 1.1520 -1.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7051 1.1248 0.7102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8289 2.0960 1.5029 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3087 -1.8812 -0.3082 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0946 -2.9300 0.6992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7815 -1.5233 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3194 -0.6546 -1.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8805 0.6534 -0.6676 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1868 0.4908 -0.1886 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 2.7379 1.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8413 2.1216 1.2692 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 3.2966 0.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5712 2.0501 1.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0397 -1.0118 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3415 -1.7506 0.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7594 -0.0874 0.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1392 0.8860 1.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.8611 1.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0755 0.5107 -2.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1914 1.4679 -1.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5211 2.0525 -1.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.2230 -1.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9823 -3.5111 0.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3173 -2.4070 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 -3.6059 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9168 -1.1117 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3214 -2.4931 -0.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1365 -1.1654 -1.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -0.5031 -1.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 1.3008 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7445 1.2645 -0.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 10 11 2 0 5 12 1 0 10 4 1 0 13 31 1 0 13 32 1 0 13 33 1 0 12 30 1 6 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 16 38 1 6 17 39 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 6 22 1 0 6 23 1 0 8 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 9 29 1 0 M END