RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 0.4182 3.1504 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6392 1.8404 0.9426 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8699 1.2816 1.4232 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1834 -0.0031 0.8487 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1691 -0.9430 1.2203 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -2.2534 1.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -2.6648 0.7411 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3311 -3.1438 1.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 -2.8097 0.6248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9551 -2.0842 1.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0748 -1.7406 0.4433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1524 -2.1150 -0.8968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1115 -2.8347 -1.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.1811 -0.7245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3259 0.1139 -0.6850 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4586 0.9399 -1.0224 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.7372 -1.2871 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2909 0.9978 -2.6833 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6898 2.0482 -0.5780 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6648 3.0422 -0.9417 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4999 3.6460 1.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3441 2.9625 2.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2606 3.8371 1.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1826 1.1594 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.2895 1.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6144 -4.1855 1.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 -3.0689 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9079 -1.7769 2.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 -1.1806 0.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0255 -1.8479 -1.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1728 -3.1264 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1864 -3.7410 -1.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5029 -0.8638 -1.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.9326 -1.9997 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2266 0.0286 -1.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 1.9545 -2.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.4160 -0.9518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5154 2.7472 -0.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 19 17 1 0 17 15 1 0 15 4 1 0 4 3 1 0 3 2 1 0 2 19 1 0 4 5 1 0 17 18 1 0 6 8 1 0 9 10 2 0 7 6 2 0 10 11 1 0 8 9 1 0 11 12 2 0 12 13 1 0 6 5 1 0 13 14 2 0 14 9 1 0 19 20 1 0 2 1 1 0 15 16 1 0 8 26 1 0 8 27 1 0 20 38 1 0 16 34 1 0 19 37 1 6 4 25 1 1 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 6 15 33 1 6 17 35 1 6 18 36 1 0 10 28 1 0 11 29 1 0 12 30 1 0 13 31 1 0 14 32 1 0 M END