RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 -3.6723 0.7668 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4127 -0.1324 0.5096 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5672 0.5739 -0.5229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -0.2929 -1.7193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5485 -1.5448 -1.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1828 -1.2944 -0.7227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6893 -0.5159 -1.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.1889 -1.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4323 0.6401 -0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 0.1729 1.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9354 -0.1209 2.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 -0.0395 2.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0118 -0.3702 3.2282 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 0.3373 1.1246 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.6405 2.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7313 1.8443 1.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6955 0.5237 2.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9543 -1.0584 0.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3981 -0.3538 0.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 1.4456 -0.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.9789 -0.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7381 0.3180 -2.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2761 -0.5006 -2.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1438 -2.2567 -0.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.0480 -2.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 -2.3174 -0.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3993 -0.8533 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -1.1190 -2.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1867 0.4479 -1.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6983 -1.1572 -1.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.3071 -2.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5367 0.8679 -0.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0047 1.7076 -0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.0593 1.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5166 -0.4624 3.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7963 1.1225 1.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 14 1 0 12 13 2 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 11 35 1 0 14 36 1 0 M END