RDKit 3D 41 43 0 0 0 0 0 0 0 0999 V2000 -0.8309 2.9594 0.8586 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3104 2.0073 -0.1690 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1248 1.5798 0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.6682 -0.9938 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2781 -0.7592 -0.8762 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5123 -1.5517 -0.4100 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7939 -0.8938 -0.7542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 -1.6182 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0501 -1.5450 2.0129 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9046 -1.7937 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2359 -1.3063 -0.0079 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9108 -0.5010 0.4163 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8980 -0.2760 1.9254 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1031 0.7769 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1173 0.7274 -1.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7587 -0.5871 -1.1398 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1484 -0.5226 -1.0408 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 -1.1937 0.1170 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1264 -1.1062 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1858 2.8390 1.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8681 2.7870 1.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6747 4.0094 0.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2839 2.5416 -1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7233 2.5136 0.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2658 1.1940 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 0.8412 -1.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0606 1.0933 -1.9402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1367 -1.1565 -1.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4919 -2.5838 -0.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5951 -1.6829 -0.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0994 -0.0671 -0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 -0.6395 -1.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1552 -2.2666 -0.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2337 0.7209 2.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5907 -1.0018 2.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.5169 2.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4637 1.5456 -1.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5387 -1.2106 -2.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4497 -1.4356 -0.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 -2.2771 -0.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7041 -0.3118 1.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 1 0 2 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 12 1 0 12 13 1 1 12 11 1 0 11 10 1 0 10 8 1 0 8 9 2 0 8 6 1 0 11 5 1 0 12 14 1 0 7 30 1 0 7 31 1 0 7 32 1 0 6 29 1 6 5 28 1 6 4 26 1 0 4 27 1 0 3 24 1 0 3 25 1 0 2 23 1 6 1 20 1 0 1 21 1 0 1 22 1 0 15 37 1 0 16 38 1 6 17 39 1 0 18 40 1 6 19 41 1 0 13 34 1 0 13 35 1 0 13 36 1 0 11 33 1 6 M END