RDKit 3D 47 49 0 0 0 0 0 0 0 0999 V2000 3.4458 2.1389 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4102 1.5420 -0.5902 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1144 0.6010 0.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7985 0.1748 0.5453 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 -0.7650 1.4924 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0954 -1.1905 1.6596 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2820 -0.0527 1.6579 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9351 0.0272 0.9875 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5758 1.2368 0.8511 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7998 1.2869 0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 2.5861 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5971 2.7266 -0.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 4.0118 -0.7072 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3415 4.1034 -1.3006 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2986 0.1074 -0.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6394 -1.0978 -0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1889 -2.2531 -0.7038 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4178 -2.1926 -1.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4508 -1.1454 0.4798 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 -2.3439 0.6619 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6815 -2.2532 0.6709 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1412 -1.9774 -0.7218 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.0349 -1.5277 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4953 -1.2824 2.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.8677 2.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 0.0738 1.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4145 0.4968 0.9573 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 1.4062 -2.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8402 3.0337 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5445 2.4651 -0.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 0.6356 -0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9471 -1.6657 2.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 2.1507 1.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 3.4871 0.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 1.8785 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8027 4.8824 -0.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2562 0.1280 -0.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4131 -1.4235 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.8926 -0.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6953 -3.1965 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1246 -3.2049 1.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -1.9010 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0688 -1.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2311 -3.2053 -1.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 -2.0271 3.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.2734 2.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 0.1350 1.5082 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 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 10 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 26 3 1 0 21 6 1 0 19 8 1 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 24 45 1 0 25 46 1 0 27 47 1 0 6 32 1 1 9 33 1 0 11 34 1 0 12 35 1 0 13 36 1 0 15 37 1 0 18 38 1 0 18 39 1 0 18 40 1 0 21 41 1 1 22 42 1 0 22 43 1 0 23 44 1 0 M END