RDKit 3D 25 26 0 0 0 0 0 0 0 0999 V2000 -2.4345 -0.7564 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 0.0309 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 0.9743 0.9821 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3864 -0.6729 0.6266 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5361 -1.6962 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8774 -1.0175 0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0314 0.2958 0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3994 0.8552 0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3838 0.0808 0.1899 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8679 1.2624 0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2556 0.4697 -0.4458 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7801 -1.3476 -1.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0365 -0.0781 -1.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0701 -1.4445 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 1.9711 0.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3204 0.6714 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7743 1.0967 1.9677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0929 -0.3942 1.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5515 -2.6412 0.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3182 -1.8565 -0.9921 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7844 -1.6374 0.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5632 1.9210 0.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6758 1.6932 1.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2056 2.0851 -0.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 0.1350 -1.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 10 1 0 10 11 1 0 7 8 1 0 8 9 2 0 11 2 1 0 11 4 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 3 16 1 0 3 17 1 0 4 18 1 1 5 19 1 0 5 20 1 0 6 21 1 0 10 23 1 0 10 24 1 0 11 25 1 6 8 22 1 0 M END