RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 -4.4495 -2.6903 0.9889 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5524 -1.2782 0.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8311 -0.5880 -0.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3421 0.7613 -0.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0552 1.9402 -1.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 3.1215 -0.8911 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7469 3.1526 0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0572 2.0068 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3418 0.8343 0.5392 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4463 -0.4108 1.1042 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7337 -1.2071 -1.2872 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3576 -0.4448 -2.6137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4352 0.4267 -2.5558 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -0.8230 -3.6471 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.5609 -1.5546 -0.4067 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6449 -2.4808 -1.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6559 -2.6954 -0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 -1.4513 -0.0579 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2171 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8637 -0.3759 0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7251 -1.5354 0.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2572 -2.6321 0.5242 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5303 -0.2337 0.4553 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8904 0.2918 -0.9292 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5507 1.5645 -0.8343 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 1.5497 0.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 2.5980 0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4786 2.6339 1.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5916 1.6225 2.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6632 0.5804 2.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6222 0.5532 1.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7352 -0.4860 1.2015 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3261 -2.9893 1.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5622 -2.8249 1.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3752 -3.3683 0.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 1.9458 -1.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 4.0152 -1.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2833 4.0770 0.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8281 2.0272 1.5828 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0938 -0.6469 1.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1492 -2.1678 -1.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1403 -3.4505 -1.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.1193 -2.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -3.3979 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.1359 0.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7039 0.0293 -1.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0508 0.6108 0.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.5671 -0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8844 -0.4997 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9573 0.4938 1.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 0.4377 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5535 -0.4017 -1.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.3776 -0.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1986 3.4475 1.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4002 1.6461 2.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -0.2058 2.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 3 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 11 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 10 2 1 0 9 4 1 0 20 15 1 0 32 23 1 0 31 26 1 0 1 33 1 0 1 34 1 0 1 35 1 0 5 36 1 0 6 37 1 0 7 38 1 0 8 39 1 0 10 40 1 0 11 41 1 6 16 42 1 0 16 43 1 0 17 44 1 0 17 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 20 49 1 0 23 50 1 1 24 51 1 0 24 52 1 0 27 53 1 0 28 54 1 0 29 55 1 0 30 56 1 0 M CHG 1 14 -1 M END