RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 -5.2014 -1.4349 1.4436 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.9623 1.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5546 -0.1469 0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 -0.8957 -0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9302 -0.1395 -1.6325 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.2397 -1.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3412 1.1581 -0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8096 0.3825 -0.8774 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8997 0.3646 0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 -0.3874 -0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1362 -0.3416 0.8456 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.0541 0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4619 -1.5890 -0.6385 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -1.1334 1.3828 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.2346 0.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.0361 2.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2684 -1.1577 2.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3543 -0.0918 -0.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2494 0.8821 0.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.0837 0.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 -1.8940 -0.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1735 -0.7148 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7737 -0.0117 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0544 1.7816 -2.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2849 1.8877 -0.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 2.1893 -0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7243 0.6939 0.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4644 -0.6725 -1.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1434 0.8418 -1.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1734 1.4132 0.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4715 -0.0887 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8772 -1.4531 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 0.0071 -1.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -0.8200 1.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3378 0.7274 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 -0.4518 2.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 14 12 1 0 12 13 2 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 14 36 1 0 11 34 1 0 11 35 1 0 10 32 1 0 10 33 1 0 9 30 1 0 9 31 1 0 8 28 1 0 8 29 1 0 7 26 1 0 7 27 1 0 6 24 1 0 6 25 1 0 5 22 1 0 5 23 1 0 4 20 1 0 4 21 1 0 3 18 1 0 3 19 1 0 2 17 1 0 1 15 1 0 1 16 1 0 M END