RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 4.9968 1.6238 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 0.8286 0.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0379 -0.1408 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 1.0004 -0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 0.2097 0.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8897 -0.6196 -0.7337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2969 -1.4270 -0.3621 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6851 -2.2525 -1.6298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5542 -0.6064 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 0.6626 -0.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7026 1.4682 -0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8222 0.9368 0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0017 1.8170 0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0959 1.3580 0.7744 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9428 -0.4828 0.5056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7593 -1.2980 0.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9435 2.6730 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 1.7293 -1.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9541 1.2184 0.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1195 -0.1926 1.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7629 -1.1763 1.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4161 0.1584 2.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 1.6929 -0.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8506 -0.4675 1.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8113 0.9137 0.8782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 -1.3546 -1.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -0.0326 -1.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1885 -2.0909 0.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.6180 -2.3254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 -3.1780 -1.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.5357 -2.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.1628 -0.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6988 2.5408 -0.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9229 2.8652 0.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3477 -0.5410 1.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7925 -0.8619 -0.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4875 -1.7456 1.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9443 -2.2381 -0.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 2 2 3 2 1 1 0 2 3 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 15 1 0 15 16 1 0 12 13 1 0 13 14 2 0 16 9 1 0 8 29 1 0 8 30 1 0 8 31 1 0 7 28 1 1 6 26 1 0 6 27 1 0 5 24 1 0 5 25 1 0 4 23 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 10 32 1 0 11 33 1 0 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 13 34 1 0 M END