RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 -0.8458 1.3978 -2.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.9892 -1.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 1.7950 -0.5989 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6835 1.6749 0.8407 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6728 2.3298 1.6035 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5577 0.2673 1.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5864 -0.7527 0.2119 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9760 -1.0208 -0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 -2.0814 0.7085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6693 -0.2874 -0.8955 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6993 -0.1139 -0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7468 -0.7651 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0663 -0.5412 -0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.1401 -0.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 -0.6965 0.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -1.0589 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7348 0.2028 1.2656 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 0.3435 1.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2175 2.3277 -3.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1792 0.8101 -3.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1789 1.5526 -0.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9934 2.8592 -0.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 2.2859 1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 2.4423 2.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.0179 2.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6244 0.1749 1.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6884 -0.4850 0.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2697 -2.1047 -0.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1443 -0.7743 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.9191 1.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 -2.5429 1.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9426 -2.7580 -0.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6243 -1.0370 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8475 0.5608 0.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 -1.4471 -1.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2559 -1.8680 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0688 1.4021 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 -0.0397 1.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 6 7 9 1 0 7 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 10 2 1 0 18 13 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 4 23 1 6 5 24 1 0 6 25 1 0 6 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 9 32 1 0 10 33 1 6 11 34 1 0 12 35 1 0 14 36 1 0 18 37 1 0 18 38 1 0 M END