RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 5.4135 0.0099 0.3606 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 0.4648 -0.8744 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8072 -0.5350 -1.9738 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1902 0.5772 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.7883 -0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2111 1.9181 -0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5587 0.7952 0.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1632 -0.4629 0.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 -0.5216 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5036 -1.6829 0.8174 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7826 -2.6841 -0.1382 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9851 -1.5976 0.9479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4487 -0.4390 0.0929 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9017 -0.3761 -0.1398 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1561 0.0866 -1.5758 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5957 -1.7248 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9585 -1.4769 -0.2622 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6527 0.5913 0.7473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 1.9335 0.8507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6152 2.0123 0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8736 0.8008 0.7697 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8200 0.6542 2.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8325 -0.9966 0.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7763 0.0025 1.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 0.7287 0.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9735 1.4634 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8249 -0.3816 -2.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7551 -1.5749 -1.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0093 -0.4225 -2.7456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0773 2.6738 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6798 2.8439 -0.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0358 -1.4672 -0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9807 -2.0334 1.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9521 -3.5553 0.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.4992 2.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 -2.5638 0.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9472 -0.6139 -0.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5003 1.1328 -1.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2041 0.0623 -2.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8748 -0.5389 -2.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.1379 1.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2678 -2.4242 -0.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.7985 -1.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 0.1293 1.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6521 0.7440 0.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 2.2180 1.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6111 2.7437 0.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 2.2026 -0.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 2.8980 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0228 2.5891 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5836 1.6717 2.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7482 0.3390 2.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 6 14 16 1 0 16 17 1 0 14 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 1 9 4 1 0 21 13 1 0 21 7 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 5 30 1 0 6 31 1 0 9 32 1 0 10 33 1 1 11 34 1 0 12 35 1 0 12 36 1 0 13 37 1 6 15 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 18 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 20 49 1 0 22 50 1 0 22 51 1 0 22 52 1 0 M END