RDKit 3D 52 53 0 0 0 0 0 0 0 0999 V2000 -5.8179 -3.0068 -0.7518 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9644 -1.8092 -0.7008 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1698 -0.8553 0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2762 0.3307 0.1820 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5040 1.0451 1.3686 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8651 -0.1385 0.1328 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7178 0.8725 0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.9828 1.6132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0793 0.7922 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0818 1.0520 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2115 0.3946 1.6289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3697 0.1546 0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.2809 -0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5776 0.4075 -0.9202 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0817 1.6339 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9592 -0.0384 -1.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9148 1.0679 -0.7402 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3114 0.6722 -0.9845 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.4300 -0.6918 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6037 -0.5683 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 -1.4488 0.5053 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 -1.2363 -0.8501 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8264 -1.6330 -1.6538 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1479 -0.6987 -2.6352 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4912 -3.6767 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8132 -3.5822 0.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8884 -2.7639 -0.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9912 -0.9629 0.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5587 0.9433 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 1.6818 1.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.8626 0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6735 -0.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0558 1.3092 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0891 2.1381 3.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8236 0.6258 4.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0082 0.5704 4.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 -0.4710 2.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9624 1.2185 1.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -0.7106 -0.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1652 1.0430 -0.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 -1.1845 0.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7493 2.3598 -0.7931 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 2.1140 -2.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.4006 -2.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -0.9853 -0.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -0.1657 -2.2812 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6946 2.0169 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7921 1.1909 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4487 -1.0791 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 -1.2762 -1.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5726 -2.6308 -2.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1204 -0.7816 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 20 1 0 18 19 2 0 9 8 2 0 8 7 1 0 6 7 1 1 6 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 1 0 22 6 1 0 4 6 1 0 10 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 15 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 20 49 1 0 8 33 1 0 7 31 1 0 7 32 1 0 22 50 1 6 23 51 1 6 24 52 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 4 29 1 6 5 30 1 0 M END