RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 2.9229 1.4750 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 0.6650 0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0748 0.1793 0.8788 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.2525 0.7316 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4590 -1.2588 0.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0752 -1.7797 1.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -1.1382 0.2398 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0396 -1.5638 -1.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3195 -1.5079 0.8704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6864 -2.6423 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1048 -0.3164 1.3212 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2478 0.5624 0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0504 1.0357 -0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9025 2.0922 -1.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9142 0.3801 0.3929 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4265 0.8662 -0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0934 0.6300 1.7528 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 0.3988 2.1806 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 1.7878 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0449 1.8518 -1.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9814 -0.8551 1.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2683 0.8594 1.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9335 0.3023 0.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.6639 1.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1194 -1.6121 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 -1.6441 -0.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0882 -2.8749 0.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1655 -1.6871 2.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5341 -0.8092 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -1.8239 -1.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6353 -2.5000 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0464 -0.5504 1.7867 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1753 0.7745 -0.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0294 2.7662 -1.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.7066 -2.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7843 2.7989 -1.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.5655 -1.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4838 1.9496 -0.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 6 7 9 1 0 9 10 2 0 9 11 1 0 11 18 1 0 18 17 1 0 17 15 1 0 15 16 1 6 15 13 1 0 13 14 1 0 13 12 2 0 16 4 1 0 15 7 1 0 12 11 1 0 3 21 1 0 3 22 1 0 3 23 1 0 1 19 1 0 1 20 1 0 4 24 1 1 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 8 29 1 0 8 30 1 0 8 31 1 0 11 32 1 1 16 37 1 0 16 38 1 0 14 34 1 0 14 35 1 0 14 36 1 0 12 33 1 0 M END