RDKit 3D 61 64 0 0 0 0 0 0 0 0999 V2000 2.7311 -2.9900 -1.4706 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 -2.3516 -0.8733 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4368 -2.8520 -0.8915 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 -2.2027 -0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.5709 -0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3636 -3.7022 -0.8291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.0735 -0.7763 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6049 -3.2950 -0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9438 -3.6819 -0.0491 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1241 -2.1647 0.5206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8006 -1.7843 0.4778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6968 -0.5267 1.2561 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3021 -0.8695 2.6381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1233 -2.0669 2.9431 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1284 0.1021 3.5917 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1077 -0.0191 1.2851 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4498 0.8899 0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5813 0.4217 -1.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9069 1.2891 -2.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1045 2.6355 -1.9272 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4306 3.4939 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9707 3.1047 -0.6379 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1719 4.4624 -0.4317 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6461 2.2330 0.4004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8495 -1.2272 1.2681 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1734 -1.1937 -0.2145 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5344 -0.7132 -0.2023 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6127 0.6570 -0.7789 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9984 1.1523 -0.7482 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8676 0.8422 -1.7855 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1653 1.3138 -1.7901 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 2.1025 -0.7585 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9154 2.5851 -0.7463 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7743 2.4251 0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2104 3.2199 1.3317 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4732 1.9441 0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9921 -0.7436 1.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -0.4425 1.5328 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0914 -1.1211 2.2071 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1928 -3.7632 -1.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1887 -1.2815 0.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7263 -4.3703 -1.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0474 -4.9718 -1.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5847 -3.0773 0.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9926 0.1941 0.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 0.8062 3.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2863 0.4492 2.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4456 -0.6068 -1.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 0.8996 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5696 4.4616 -2.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0711 4.8000 0.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5479 2.6212 1.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.4349 -0.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9484 1.3381 -0.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2632 0.6391 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5049 0.2257 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8272 1.0596 -2.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5509 2.3563 -1.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 3.5818 1.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8332 2.2180 1.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7144 -0.4266 2.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 39 37 1 0 37 38 2 0 37 27 1 0 27 28 1 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 32 34 1 0 34 35 1 0 34 36 2 0 27 26 1 0 26 2 1 0 2 1 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 16 1 0 16 25 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 2 0 12 13 1 0 13 15 1 0 13 14 2 0 36 29 1 0 11 5 1 0 24 17 1 0 25 10 1 0 39 61 1 0 27 53 1 6 28 54 1 0 28 55 1 0 30 56 1 0 31 57 1 0 33 58 1 0 35 59 1 0 36 60 1 0 3 40 1 0 4 41 1 0 6 42 1 0 7 43 1 0 9 44 1 0 12 45 1 6 16 47 1 1 18 48 1 0 19 49 1 0 21 50 1 0 23 51 1 0 24 52 1 0 15 46 1 0 M END