RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 8.7338 -1.0938 -1.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 -1.1061 -1.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2416 -1.1086 -0.6081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.1019 -0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8205 -1.0830 0.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5147 -1.0443 1.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.1153 0.6698 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3492 0.0696 1.1358 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4425 0.6162 0.0973 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4073 1.5992 0.7527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6359 0.7763 1.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3544 0.4419 -0.1333 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3546 -0.5155 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6947 -0.2433 -0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -1.2922 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9815 0.9292 -0.5539 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3179 0.0892 -1.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.3651 -0.6065 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.3620 -0.7653 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2923 0.6231 -1.6654 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8388 0.9730 -0.3440 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4287 -0.9564 -0.7387 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 -2.0551 -2.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8561 -0.3014 -2.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -1.7672 1.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 2.3356 -0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8959 2.0337 1.6137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2477 1.3752 1.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -0.1556 1.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8515 1.4016 -0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7429 -0.7727 0.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5361 -1.9239 0.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8079 -1.8585 -0.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6677 -0.6672 -1.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0677 0.9985 -1.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2292 2.3938 -1.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7866 1.5089 -0.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 3 0 3 4 1 0 4 5 3 0 5 6 1 0 6 7 2 0 7 8 1 0 9 8 1 1 9 10 1 0 10 11 1 0 11 12 1 0 12 17 1 0 17 18 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 2 0 9 19 1 0 19 20 1 0 20 21 1 0 21 7 1 0 18 9 1 0 21 19 1 0 1 22 1 0 1 23 1 0 1 24 1 0 6 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 12 30 1 6 17 34 1 0 17 35 1 0 15 31 1 0 15 32 1 0 15 33 1 0 19 36 1 6 21 37 1 6 M END