RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 -2.5437 -1.1669 -0.6178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6335 -0.3581 -0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9572 0.7524 -0.8050 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7559 2.0128 -0.4369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6014 1.9734 1.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.9770 1.3824 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2763 1.0698 0.0574 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3339 0.0481 0.0032 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3845 0.2850 -1.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5072 -0.7197 -0.8833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8463 0.1235 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 -1.3256 -0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -1.4910 1.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0873 -0.4003 1.2540 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0769 -0.7469 2.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 -1.9536 -0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9218 -1.1074 -1.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 0.6521 -1.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2483 2.8808 -0.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7969 1.9335 -0.7472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5765 1.6928 1.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 2.9889 1.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 1.1725 2.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5706 2.0986 -0.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8815 0.0730 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8239 1.2906 -0.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4419 -0.3938 -1.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 -0.9288 0.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.7132 -1.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6777 -0.1312 -3.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.0919 -2.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1161 -0.6890 -2.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.3446 -0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4588 -2.1219 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.3926 2.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5365 -2.4530 1.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7119 -1.5869 1.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -1.1598 3.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6741 0.0674 2.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 9 11 1 0 9 8 1 0 8 12 1 0 12 13 1 0 13 14 1 0 14 15 1 1 14 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 7 1 0 3 2 1 0 2 1 2 3 7 8 1 0 2 14 1 0 7 6 1 0 10 27 1 0 10 28 1 0 10 29 1 0 9 26 1 0 11 30 1 0 11 31 1 0 11 32 1 0 8 25 1 1 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 6 23 1 1 5 21 1 0 5 22 1 0 4 19 1 0 4 20 1 0 3 18 1 6 7 24 1 6 1 16 1 0 1 17 1 0 M END