RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 6.3152 -0.8149 -3.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 -0.6744 -1.8625 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 -0.4800 -1.6576 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 -0.4196 -2.7316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -0.2213 -2.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -0.0816 -1.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 0.1743 -1.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0714 0.5904 0.2233 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 0.8356 0.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5393 1.2593 1.8462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5001 1.4074 2.7429 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1304 0.3022 3.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8239 1.5325 2.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1435 1.9554 3.5031 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4652 1.1142 4.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8686 1.3782 1.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1682 1.6499 1.7023 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 0.9592 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6787 0.8073 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3126 -0.4550 -0.9427 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3439 0.6855 -0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 0.2632 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9679 0.1141 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7114 0.0102 -1.9294 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4876 -0.4207 -3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.8490 -3.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5586 -0.1450 -0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -0.3359 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7449 -0.3948 0.7029 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2437 -0.2573 2.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8064 -1.5942 -3.7556 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4089 -1.0006 -3.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1913 0.1442 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0127 -0.5286 -3.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6129 -0.1537 -3.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8288 -0.1619 3.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 0.5769 4.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8943 -0.4825 3.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 0.6769 4.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7804 0.2660 4.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5188 1.6834 5.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4009 1.9574 2.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1377 -0.5320 -0.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5629 -1.2300 -0.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6682 -0.6742 -1.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4856 -2.4001 -2.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2355 -2.2037 -4.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5955 -2.0686 -3.8294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0325 0.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 -0.4479 2.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8382 0.7470 2.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4794 -1.0306 2.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 28 2 0 28 29 1 0 29 30 1 0 28 27 1 0 27 6 2 0 6 5 1 0 5 4 2 0 6 7 1 0 7 24 2 0 24 25 1 0 25 26 1 0 24 22 1 0 22 23 2 0 22 21 1 0 21 18 2 0 18 19 1 0 19 20 1 0 18 16 1 0 16 17 1 0 16 13 2 0 13 14 1 0 14 15 1 0 13 10 1 0 10 11 1 0 11 12 1 0 10 9 2 0 9 8 1 0 4 3 1 0 8 7 1 0 9 21 1 0 1 31 1 0 1 32 1 0 1 33 1 0 30 50 1 0 30 51 1 0 30 52 1 0 27 49 1 0 5 35 1 0 4 34 1 0 26 46 1 0 26 47 1 0 26 48 1 0 20 43 1 0 20 44 1 0 20 45 1 0 17 42 1 0 15 39 1 0 15 40 1 0 15 41 1 0 12 36 1 0 12 37 1 0 12 38 1 0 M END