RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 3.4910 -0.5322 0.8538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -0.3215 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9995 0.0304 2.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9343 0.1055 3.3722 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1605 -0.4247 0.1846 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7298 -0.5954 -1.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0877 0.8024 -1.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1322 1.6903 -0.8779 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7841 2.8204 -0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4587 3.9938 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7411 2.5943 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2869 0.8198 0.0121 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8747 0.3662 -0.7979 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8148 0.6806 -2.0539 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0273 -0.3676 -0.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -0.7627 -1.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0962 -1.4930 -0.9593 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0507 -1.8893 -1.8794 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2905 -1.8590 0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3691 -1.4866 1.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -0.7449 0.9118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3825 -0.4072 1.9117 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 -0.7933 -0.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.4419 1.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9942 0.2177 2.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 -1.3383 0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8769 -0.8862 -1.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5207 -1.3488 -1.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1437 1.0227 -1.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.9336 -2.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4382 2.0988 -1.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5022 3.2748 0.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 1.2760 0.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8733 -0.4964 -2.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0309 -1.6922 -2.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1602 -2.4395 0.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5244 -1.7720 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4576 -0.6344 2.8801 H 0 0 0 0 0 0 0 0 0 0 0 0 11 9 1 0 9 10 2 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 5 2 1 0 2 1 2 3 2 3 1 0 3 4 2 0 12 8 1 0 21 15 1 0 11 32 1 0 8 31 1 6 7 29 1 0 7 30 1 0 6 27 1 0 6 28 1 0 5 26 1 1 12 33 1 1 16 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 22 38 1 0 1 23 1 0 1 24 1 0 3 25 1 0 M END