RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 2.9409 -2.9160 0.4005 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 -2.3569 0.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -3.2149 0.6099 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7267 -0.9469 0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6212 -0.2450 0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5358 1.1535 -0.1643 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7866 1.5561 -0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.7086 0.1152 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.3597 -0.4853 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9568 0.3727 -0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9479 0.1015 -0.9825 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2861 0.0868 -0.6792 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7006 0.3487 0.6043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7242 0.6206 1.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3827 0.6323 1.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -0.6752 0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.6584 0.8697 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -0.2336 -0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 -0.4844 0.6791 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3088 0.1675 0.4617 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 1.0951 -0.5389 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3096 1.3356 -1.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1081 0.6944 -1.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3013 -3.7167 -0.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.1582 -1.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6765 -0.1124 -2.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0113 -0.1323 -1.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 0.3314 0.8169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0779 0.8236 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 0.8459 1.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0492 -1.2243 1.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 -0.0511 1.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3599 1.6319 -0.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3602 2.0630 -2.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 0.8811 -1.7089 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 16 1 0 16 17 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 4 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 16 5 1 0 15 10 1 0 23 18 1 0 3 24 1 0 9 25 1 6 11 26 1 0 12 27 1 0 13 28 1 0 14 29 1 0 15 30 1 0 19 31 1 0 20 32 1 0 21 33 1 0 22 34 1 0 23 35 1 0 M END