RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 3.0481 1.5902 0.8089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7582 0.2856 0.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 -0.4516 -0.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5348 -0.2186 0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4477 -1.5483 -0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1516 -2.2536 -0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8929 -1.4880 -0.9946 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9850 -2.4012 -1.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4428 -0.4684 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8346 0.5036 0.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 0.6342 0.9531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8248 1.5989 0.8957 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3653 2.9257 0.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0476 1.1372 0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9069 -0.3815 0.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6512 1.6620 1.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1585 1.7303 0.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 2.3856 0.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5485 -0.8401 -1.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7186 0.2186 -0.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1773 -1.3512 0.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6044 -1.4504 -1.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -2.1829 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 -3.2940 -0.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0946 -2.2382 0.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4015 -1.0480 -1.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -3.1390 -2.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6457 -1.7783 -2.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5506 -2.8408 -0.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8453 1.7140 0.9348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6432 0.3644 2.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0538 1.6262 1.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2226 3.6157 1.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1828 3.3558 -0.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4449 2.7798 -0.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9879 1.5110 0.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9426 1.3221 -0.9353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5444 -0.9438 -0.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -0.6432 1.3860 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 9 1 0 9 10 2 0 10 11 1 0 11 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 4 2 2 3 2 1 1 0 2 3 1 0 10 12 1 0 7 9 1 0 13 33 1 0 13 34 1 0 13 35 1 0 12 32 1 1 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 11 30 1 0 11 31 1 0 5 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 7 26 1 6 8 27 1 0 8 28 1 0 8 29 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 M END