RDKit 3D 37 40 0 0 0 0 0 0 0 0999 V2000 6.6171 0.4566 -0.7102 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4135 1.1415 -1.0024 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2219 0.6137 -0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2091 -0.5345 0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -1.0382 0.7655 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8211 -0.4043 0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8063 0.7448 -0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 1.2325 -0.7381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4683 1.1851 -0.3643 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2128 0.6861 0.8031 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6567 0.5572 0.6156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4419 1.6881 0.7953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8236 1.6372 0.6347 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 0.4520 0.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8006 0.4259 0.1389 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -0.6969 -0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6709 -0.6808 0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2994 -0.6096 0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5262 -1.7557 0.0889 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1634 -1.5182 -0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4142 -0.6851 0.8754 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4683 0.8542 -1.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8088 0.3995 0.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 -0.6022 -1.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 -1.0281 0.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -1.9421 1.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 2.1376 -1.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0491 1.3042 1.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9978 2.6290 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4185 2.5382 0.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9365 -1.2446 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0384 -1.4227 -0.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4746 -0.3862 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1288 -1.6226 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.8979 -1.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3951 -2.4582 -0.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3094 -1.1556 1.8655 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 8 2 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 2 0 6 21 1 0 21 20 1 0 20 19 1 0 19 18 1 0 18 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 2 0 11 10 1 0 10 9 1 0 4 3 1 0 10 21 1 0 9 7 1 0 17 18 1 0 1 22 1 0 1 23 1 0 1 24 1 0 8 27 1 0 5 26 1 0 4 25 1 0 21 37 1 1 20 35 1 0 20 36 1 0 12 29 1 0 13 30 1 0 16 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 10 28 1 1 M END