RDKit 3D 50 52 0 0 0 0 0 0 0 0999 V2000 -3.4206 2.1617 -1.5758 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9742 1.5342 -0.5724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3221 0.9243 0.6089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5639 1.9624 1.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3393 0.3489 1.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3863 -0.1289 0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0285 0.0230 0.4439 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0794 -0.9116 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3522 -0.6856 0.1041 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8234 -0.7711 1.5693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1586 -0.3743 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.3656 0.6771 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 0.4921 0.6629 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8446 1.2372 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2528 1.3651 -0.3489 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0675 1.8467 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7021 1.7279 -1.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0728 0.9914 -0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6164 0.8437 -0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5612 -1.9483 -0.7933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 -2.8855 -1.2772 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 -3.9875 -0.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8862 -2.0922 -1.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3085 -3.1664 -1.8439 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 -1.1737 -0.6117 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1552 -1.3322 -0.8953 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0699 2.5619 -2.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 2.3617 -1.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 1.4215 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 2.4310 0.7514 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0426 1.4986 2.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1918 2.7852 1.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1197 0.6055 2.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3519 0.8046 1.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4647 -0.7221 1.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6287 0.8308 1.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9901 -1.2516 -0.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8672 -1.8863 1.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1599 -0.2179 2.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 -0.0068 1.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6419 2.1597 0.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 2.4432 -2.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0917 2.2259 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1501 1.1160 -1.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2675 1.4217 0.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 -4.4100 -0.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4679 -3.6067 0.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2291 -4.7364 -0.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2809 -3.2971 -2.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9942 -0.8991 -0.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 22 21 1 0 21 20 1 0 20 23 2 0 23 24 1 0 23 25 1 0 25 26 1 0 25 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 6 3 1 0 3 4 1 0 3 5 1 0 3 2 1 0 2 1 2 3 8 20 1 0 19 9 1 0 18 12 1 0 22 46 1 0 22 47 1 0 22 48 1 0 24 49 1 0 26 50 1 0 7 36 1 0 9 37 1 6 10 38 1 0 10 39 1 0 13 40 1 0 15 41 1 0 16 42 1 0 17 43 1 0 19 44 1 0 19 45 1 0 4 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 5 35 1 0 2 29 1 0 1 27 1 0 1 28 1 0 M END