RDKit 3D 26 27 0 0 0 0 0 0 0 0999 V2000 4.3550 -0.5428 -0.7381 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9195 -0.1315 -0.7725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1429 -0.0377 0.3176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 0.3446 0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1734 1.2515 -0.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2778 1.4235 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1718 0.9712 -1.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9054 -0.0927 -0.9617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -0.5103 0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1961 -1.5375 1.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5595 0.4191 0.9528 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2107 -0.2425 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7016 -0.7547 0.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9805 0.2536 -1.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.4436 -1.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5099 0.0887 -1.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 -0.2827 1.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.8204 -1.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.4521 0.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 1.4576 -2.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6193 -0.5855 -1.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9488 -2.1490 0.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9322 -1.7927 2.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9641 0.9405 1.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0896 0.0150 2.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2455 -1.3345 1.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 3 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 4 1 0 11 6 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 3 17 1 0 5 18 1 0 6 19 1 0 7 20 1 0 8 21 1 0 10 22 1 0 10 23 1 0 11 24 1 0 12 25 1 0 12 26 1 0 M END