RDKit 3D 52 52 0 0 0 0 0 0 0 0999 V2000 10.0791 1.6948 0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2406 2.3287 -0.6489 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8701 1.8347 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5969 0.5789 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1842 0.2322 -0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3114 0.1549 0.8332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.1913 0.5439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 -0.4565 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4547 -0.7949 0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6482 -0.8774 1.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 -1.1943 1.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 -1.3107 -0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 -1.5684 -0.6882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6598 -0.5830 -0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7955 -0.0820 0.9727 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0042 0.8430 1.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 0.1874 0.8378 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1138 0.4585 -0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9374 1.4282 -1.1224 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2883 -0.4487 -0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3032 -0.4185 -0.9247 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0894 -1.2490 1.0288 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8903 -0.8971 1.6024 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4524 -1.4755 2.6319 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7643 0.8175 0.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0854 2.0413 0.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 3.2154 -1.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0973 2.5660 -0.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6422 1.5025 -1.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 0.7631 1.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 -0.2602 -0.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8016 0.0276 -1.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 0.3477 1.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5816 -0.1046 1.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1679 -0.5224 -1.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.9819 -0.8653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.6948 2.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 -0.3904 1.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9678 -2.1836 1.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5825 -2.1175 -0.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8462 -0.3840 -0.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8674 -2.6071 -0.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6998 -1.7534 -1.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4325 0.3317 -1.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6334 -0.9981 -0.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9482 0.6976 1.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6651 -0.8218 1.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0153 1.1793 2.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8742 1.7091 0.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9776 1.1961 -2.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1406 -1.0697 -0.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2664 0.3010 -1.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 17 2 0 17 16 1 0 16 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 2 0 9 8 1 0 8 7 2 0 7 6 1 0 6 5 2 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 17 23 1 0 23 24 2 0 23 22 1 0 22 20 1 0 20 21 2 3 20 18 1 0 19 50 1 0 16 48 1 0 16 49 1 0 15 46 1 0 15 47 1 0 14 44 1 0 14 45 1 0 13 42 1 0 13 43 1 0 12 40 1 0 12 41 1 0 11 38 1 0 11 39 1 0 10 37 1 0 9 36 1 0 8 35 1 0 7 34 1 0 6 33 1 0 5 32 1 0 4 30 1 0 4 31 1 0 3 28 1 0 3 29 1 0 2 27 1 0 1 25 1 0 1 26 1 0 21 51 1 0 21 52 1 0 M END