RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -5.9846 -2.1072 -0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5753 -2.2026 -0.1046 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8044 -1.0593 -0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.1503 -0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.0135 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1686 -0.2076 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6829 0.7826 0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1211 0.7544 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.9815 0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1858 2.0097 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9411 0.8568 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3064 0.9523 0.0454 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 -0.1684 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2843 -0.3467 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 -0.3739 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.6121 -0.0753 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 -2.7876 -0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.1785 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 1.2821 0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 2.5195 0.1164 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5971 2.7617 0.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4303 0.1627 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3826 -1.4858 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3892 -3.1485 -0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3776 -1.6917 -1.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 -2.1238 -0.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2329 -1.1990 -0.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2216 1.7926 0.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 2.9137 0.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 2.9721 0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1784 0.0662 0.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -0.9948 0.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2229 -0.4901 -1.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8322 -1.2786 -0.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4104 -3.6899 -0.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.7763 -1.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 -2.8664 0.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6994 2.0943 0.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0674 2.2579 -0.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9879 2.3507 1.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 3.8520 0.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 0.2327 0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 11 1 0 11 10 2 0 10 9 1 0 9 8 2 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 1 0 2 1 1 0 3 22 2 0 22 19 1 0 19 20 1 0 20 21 1 0 19 18 2 0 8 15 1 0 15 16 1 0 16 17 1 0 15 14 2 0 14 11 1 0 18 5 1 0 13 31 1 0 13 32 1 0 13 33 1 0 10 30 1 0 9 29 1 0 7 28 1 0 6 27 1 0 4 26 1 0 1 23 1 0 1 24 1 0 1 25 1 0 22 42 1 0 21 39 1 0 21 40 1 0 21 41 1 0 18 38 1 0 17 35 1 0 17 36 1 0 17 37 1 0 14 34 1 0 M END