RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 6.7887 0.8376 -0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9152 -0.2294 -0.4916 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5524 -0.1227 -0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 -1.2189 -0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3589 -1.1659 -0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7908 -0.0236 0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.0747 0.5512 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1111 1.2894 0.0992 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4636 -1.0688 0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9108 -0.9083 0.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4902 -1.4356 1.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8195 -1.2150 1.7738 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6209 -0.4647 0.9142 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0574 0.0565 -0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 0.8057 -1.0898 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1748 1.0247 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6941 -0.1685 -0.4779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 0.4052 -1.6503 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 1.0504 0.5275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9711 1.0139 0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0621 0.8760 0.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3641 1.8315 -0.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7521 0.6635 -0.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1393 -2.1497 -0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6915 -1.9943 -0.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2724 0.1544 1.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.7942 -0.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3728 -1.1514 -1.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1627 -2.0478 0.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8829 -2.0133 2.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3166 -1.6063 2.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6746 -0.3007 1.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2569 1.7256 0.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7098 1.4890 -1.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6465 0.0299 -0.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3344 0.3254 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1721 1.9666 0.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.8709 0.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 19 1 0 19 20 2 0 6 7 1 0 7 8 1 0 7 9 1 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 15 16 1 0 14 17 2 0 17 18 1 0 20 3 1 0 17 10 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 5 25 1 0 19 37 1 0 20 38 1 0 7 26 1 1 8 27 1 0 9 28 1 0 9 29 1 0 11 30 1 0 12 31 1 0 13 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 18 36 1 0 M END