RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -3.0011 -0.9125 1.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 -0.3039 0.0249 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6818 -0.3078 -1.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.0641 0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0024 0.6190 -0.9270 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2253 -0.7873 -0.5097 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3979 -1.4302 0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -0.7220 1.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8831 -0.5714 0.1022 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5801 -1.8838 -0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2543 -0.1712 -1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3885 1.0723 -1.0651 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5574 1.6836 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.0680 -0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.7810 0.7259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.5315 0.4317 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6688 0.2541 1.4969 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4308 -0.5659 2.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0575 -0.5581 1.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0667 -2.0151 1.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2845 -0.3284 -2.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2342 -1.2621 -0.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3363 0.5707 -0.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6693 1.8373 -0.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5828 1.1857 1.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5865 0.7899 -1.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 -1.4748 -1.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 -1.7853 1.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -2.4092 0.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 0.1846 1.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1628 -1.4407 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6637 -2.1994 -1.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5683 -1.8274 0.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.7181 0.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -0.0658 -1.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6449 -1.0399 -1.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2134 2.6026 -2.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 2.2917 0.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 3.0975 -0.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 2.6134 0.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 1.7429 1.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4628 0.7179 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5986 0.0724 1.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 2 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 6 9 11 1 0 11 12 1 0 12 13 1 6 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 6 2 1 0 16 9 1 0 12 5 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 6 6 27 1 6 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 10 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 16 42 1 6 17 43 1 0 M END