RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 0.5304 -3.1996 -1.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3408 -2.4623 -0.4732 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1087 -1.2720 0.3501 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3946 -1.7014 1.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.1321 1.4343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2112 -0.5972 0.8279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4703 -0.9166 0.9056 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1766 -0.1140 0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3651 0.8106 -0.4601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 1.9140 -1.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.4953 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 1.0272 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2298 -0.0981 -0.5482 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5895 0.5254 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 0.5469 -1.7012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.1300 0.5961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5896 1.1312 1.6795 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4602 1.7105 0.5562 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0753 2.3045 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2054 -4.0359 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5732 -2.9263 -1.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.6934 -0.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -2.8259 0.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3032 -1.3107 0.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3304 -1.5316 2.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5572 -0.4641 2.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1373 -2.1175 1.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -0.1510 0.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9393 2.6472 -1.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6099 2.4382 -0.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 1.5253 -2.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4406 1.6175 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 1.6606 -1.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -0.4205 -1.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8777 0.1178 -2.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2381 1.0043 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 1.8199 1.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.3667 1.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4827 2.1769 2.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 16 1 0 16 17 2 0 16 14 1 0 14 15 2 3 14 13 1 0 13 12 1 0 12 11 1 0 11 6 2 0 6 5 1 0 5 3 1 0 3 4 1 1 3 2 1 0 2 1 2 3 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 3 13 1 0 9 11 1 0 19 37 1 0 19 38 1 0 19 39 1 0 15 35 1 0 15 36 1 0 13 34 1 6 12 32 1 0 12 33 1 0 5 26 1 0 5 27 1 0 4 23 1 0 4 24 1 0 4 25 1 0 2 22 1 0 1 20 1 0 1 21 1 0 8 28 1 0 10 29 1 0 10 30 1 0 10 31 1 0 M END