RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 3.5377 -0.5781 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -0.4922 0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.6631 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1676 1.8415 0.6538 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.6314 -0.7759 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4250 1.8978 -0.8313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7615 1.9065 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4634 0.7871 -0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7686 0.8044 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4393 -0.2577 0.4737 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8789 -0.4049 -0.7967 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6646 -1.6232 -0.6352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5311 -1.9094 -1.4277 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 -0.5286 -0.2158 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5528 -0.4808 1.2934 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2121 -1.7927 -0.6112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6992 -1.7145 -0.6125 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9938 -1.5549 0.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 0.1926 0.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2757 -0.4994 1.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 2.5134 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7634 2.4497 -0.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.4976 1.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6133 0.2893 -1.8146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6358 2.1470 -1.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 2.7878 -0.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1578 2.8271 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1843 1.6867 0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7202 -0.1537 -1.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4775 -2.2788 0.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.0006 1.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4825 0.5193 1.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2809 -1.0853 1.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1938 -2.0931 -1.6216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1741 -2.6013 0.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 -1.7767 -1.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 -2.6163 -0.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 8 11 1 0 11 12 1 0 12 13 2 0 11 14 1 0 14 15 1 1 14 16 1 0 16 17 1 0 17 2 1 0 14 5 1 0 1 18 1 0 1 19 1 0 1 20 1 0 4 21 1 0 4 22 1 0 4 23 1 0 5 24 1 6 6 25 1 0 6 26 1 0 7 27 1 0 9 28 1 0 11 29 1 6 12 30 1 0 15 31 1 0 15 32 1 0 15 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 M END