RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 5.2083 -0.5917 0.9224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.2248 0.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7036 -0.6813 0.8827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4132 -1.1757 2.0146 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7323 -0.4738 -0.2514 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6719 -0.0335 -1.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7108 0.7771 -0.5943 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0024 1.8942 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 1.9699 -0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8631 0.6552 0.0862 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5506 0.5353 -0.4953 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5169 0.5163 -2.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0763 -0.7548 0.0947 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3621 -1.8748 -0.6068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1112 -1.8029 -0.5055 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5219 -2.7860 0.4339 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5237 -0.9236 0.2376 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7414 -1.9766 1.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3048 -1.3978 -0.8978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9068 -1.7191 -2.0395 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6792 -1.5226 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1963 0.3277 0.7445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 1.4544 1.0447 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0691 2.6019 1.2382 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3899 1.7294 -0.1302 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1369 2.2198 -1.2261 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0889 -0.1368 0.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 -1.3237 1.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.6820 -2.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 -0.8915 -1.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 1.0378 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1801 1.9068 1.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 2.8537 -0.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2622 2.4648 -1.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 2.7345 0.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6766 0.6056 1.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 1.4863 -2.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5593 0.6324 -2.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0617 -0.2659 -2.4686 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6697 -0.7998 1.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -2.8466 -0.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6368 -1.9872 -1.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 -2.1858 -1.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7856 -3.0127 1.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8562 -2.5885 1.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6492 -2.5748 1.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9334 -1.4595 2.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2212 -0.9575 -0.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9806 0.7128 0.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7998 0.1486 1.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.3210 1.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8434 3.3252 0.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 2.6290 0.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9607 1.7478 -1.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 5 3 1 1 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 6 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 13 17 1 0 17 18 1 0 17 19 1 6 19 20 2 0 19 21 1 0 17 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 7 2 1 0 25 11 1 0 10 5 1 0 15 5 1 0 1 27 1 0 1 28 1 0 6 29 1 0 6 30 1 0 7 31 1 6 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 1 12 37 1 0 12 38 1 0 12 39 1 0 13 40 1 1 14 41 1 0 14 42 1 0 15 43 1 6 16 44 1 0 18 45 1 0 18 46 1 0 18 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 23 51 1 1 24 52 1 0 25 53 1 1 26 54 1 0 M END