RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 -2.7324 -1.6011 -0.8009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6888 -0.7658 0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 -0.6783 1.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 0.0560 0.5026 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7803 1.5366 0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6478 2.0981 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.0336 -0.2651 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8904 1.2619 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5358 1.2429 -1.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7621 0.5008 -0.8354 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8044 -0.6798 -0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1452 -1.2451 0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 -1.4823 0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8777 -2.2929 1.0852 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3028 -1.4834 -0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4038 -0.1926 -0.4849 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9395 -1.7575 -1.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6531 -2.1813 -0.9356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 0.1248 1.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7766 -0.4876 0.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0987 -1.6694 1.6034 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2001 -0.1543 1.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7974 2.0275 1.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7612 1.6294 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3141 3.0896 -0.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8648 2.0345 -1.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4277 2.2579 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6128 0.5524 1.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0516 1.4267 1.8467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2469 0.9434 -2.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7928 2.3292 -1.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 0.9351 -1.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0864 -2.3503 0.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -0.9774 1.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 -0.8315 -0.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3389 -2.1781 0.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3778 -1.9830 -1.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8323 -0.0887 -1.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 1 7 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 4 1 0 16 7 1 0 3 19 1 0 3 20 1 0 3 21 1 0 1 17 1 0 1 18 1 0 4 22 1 1 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 12 33 1 0 12 34 1 0 12 35 1 0 15 36 1 0 15 37 1 0 16 38 1 6 M END