RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 3.6016 3.2489 -0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 2.0008 -0.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2445 1.0326 -1.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3939 1.3077 -1.6468 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -0.2288 -1.1658 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7081 -0.1214 -0.0477 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8559 -1.2439 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4264 -1.2933 -0.0753 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1149 -1.9041 -1.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0534 -2.6610 -1.2196 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -2.6436 0.1298 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7886 -3.9653 0.6748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.5923 0.5321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8882 -0.2839 -0.0142 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5687 0.8127 0.5564 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2839 1.7084 -0.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0032 2.8589 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2988 1.5034 -1.4881 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4161 -0.1324 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0905 1.1214 0.5681 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 1.6390 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1134 1.2260 -0.3317 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1056 -2.3409 0.7262 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 3.8327 0.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5466 3.7457 -0.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 0.0724 0.8124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9942 -1.5499 1.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3078 -2.1496 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9431 -2.5261 -1.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 -1.1209 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.5128 1.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -4.6147 -0.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5588 -3.8297 1.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3511 -1.8761 0.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.5294 1.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0462 -0.2576 -1.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 2.9100 1.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 3.8191 -0.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 2.6923 0.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9488 1.7659 0.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 1.1036 1.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2606 2.7192 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 1.2570 -1.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 17 16 1 0 16 18 2 0 16 15 1 0 15 14 1 0 14 13 1 0 13 11 1 0 11 12 1 1 11 10 1 0 10 9 1 0 8 9 1 6 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 22 1 0 22 21 1 0 21 20 1 0 20 19 2 0 8 23 1 0 19 14 1 0 23 11 1 0 19 8 1 0 22 6 1 0 17 37 1 0 17 38 1 0 17 39 1 0 14 36 1 6 13 34 1 0 13 35 1 0 12 31 1 0 12 32 1 0 12 33 1 0 9 29 1 0 9 30 1 0 7 27 1 0 7 28 1 0 6 26 1 1 1 24 1 0 1 25 1 0 22 43 1 6 21 41 1 0 21 42 1 0 20 40 1 0 M END