RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 -0.3978 2.0243 3.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.9593 1.9958 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2805 2.9073 1.2641 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1257 0.8224 1.4589 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3614 0.6403 0.0529 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4170 -0.4423 -0.3914 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8419 0.1186 -0.5632 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9985 -0.1190 0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1844 -1.0034 1.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4054 -1.1861 1.7758 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -0.4559 1.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.4277 0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 0.6034 -0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0323 1.5820 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2555 2.1616 -1.6018 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8664 -1.1468 -1.5028 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0805 -1.7459 -1.1075 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3999 -2.9476 -1.9594 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.6354 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.6537 -1.2188 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4114 -1.1178 -1.0426 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7907 0.4027 -0.2215 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3715 1.6038 -0.6921 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3713 1.8937 4.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2941 1.2293 3.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0422 2.9835 3.8024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0226 1.5845 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.1798 0.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3358 -1.5820 1.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5485 -1.8802 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4698 -0.5619 1.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 1.0106 -0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3176 2.3788 -1.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.1319 -2.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 2.9120 -0.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0374 -2.0623 -0.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5947 -3.6926 -1.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3298 -3.3925 -1.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4536 -3.4491 -3.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0436 -0.2688 -2.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9289 -0.5716 -0.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3779 0.1663 0.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5746 1.5506 -1.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 22 1 0 22 23 1 0 22 20 1 0 20 21 1 0 20 17 1 0 17 18 1 0 18 19 1 0 17 16 1 0 16 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 6 5 1 0 13 8 1 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 6 22 42 1 1 23 43 1 0 20 40 1 6 21 41 1 0 17 36 1 1 18 37 1 0 18 38 1 0 19 39 1 0 6 28 1 1 9 29 1 0 10 30 1 0 11 31 1 0 12 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 M END