RDKit 3D 56 58 0 0 0 0 0 0 0 0999 V2000 -4.4013 -0.7334 -1.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 0.3597 -0.9821 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2341 1.6513 -0.9708 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 0.0203 0.4367 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2166 -0.0089 1.1898 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1717 1.0854 1.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7175 0.9607 0.6344 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0521 2.0309 0.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 2.0252 0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 0.6240 -0.3081 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2385 0.4742 -0.7267 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4501 1.5936 -1.7832 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2676 0.6781 0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.6353 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4164 -0.1415 1.3796 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4059 -0.8393 -1.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 -1.9561 -0.9561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8872 -1.7859 0.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 -0.4429 0.6074 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5007 -0.1329 2.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2163 -0.4290 0.3528 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0490 -1.3434 1.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4344 -1.3450 0.4895 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2307 -2.2385 1.1809 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1156 -0.2681 -2.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0349 -1.0980 -0.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8619 -1.5669 -1.9287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6141 0.3753 -1.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6551 2.5245 -1.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 1.5815 -1.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7055 1.7631 0.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2077 -0.7261 1.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5207 2.0855 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1658 0.9751 2.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4616 2.9787 0.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1239 2.3956 0.9688 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5587 2.6767 -0.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2244 0.5186 -1.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 2.5537 -1.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 1.4050 -2.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 1.5921 -2.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.9445 1.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1548 -0.6731 -2.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -1.0674 -1.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2478 -2.8553 -0.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 -2.3090 -1.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5576 -2.1147 1.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0589 -2.5567 0.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 -0.9173 2.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 -0.1641 2.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0245 0.8300 2.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3578 -0.6872 -0.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2781 -0.9944 2.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -2.4083 1.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3347 -1.7397 -0.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.9063 1.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 1 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 19 1 0 19 20 1 1 19 18 1 0 18 17 1 0 17 16 1 0 16 11 1 0 11 12 1 0 11 13 1 1 13 15 1 0 13 14 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 4 1 0 21 7 1 0 11 10 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 10 38 1 6 20 49 1 0 20 50 1 0 20 51 1 0 18 47 1 0 18 48 1 0 17 45 1 0 17 46 1 0 16 43 1 0 16 44 1 0 12 39 1 0 12 40 1 0 12 41 1 0 15 42 1 0 21 52 1 6 22 53 1 0 22 54 1 0 23 55 1 6 24 56 1 0 M END