RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 -2.9971 -0.1543 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5578 -0.1601 -1.9973 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0777 1.0893 -1.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 0.8224 -0.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3756 0.9152 0.9494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4697 1.2388 2.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9376 1.2596 3.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3267 0.9606 3.5778 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2381 0.6288 2.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7823 0.5884 1.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4556 0.3121 0.2037 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.5999 0.4168 -0.9896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1076 -0.2449 -1.9122 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4981 -0.7078 -0.7569 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1294 -1.1786 0.1865 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0065 -0.5684 -0.7931 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -1.1458 0.4569 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1028 -1.0038 0.4186 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 -2.1346 0.0063 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1141 -1.7613 -0.6061 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8149 -0.7132 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 -0.5720 -0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8858 0.5156 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 1.4940 1.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 1.3932 1.2234 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1437 0.2974 0.6901 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6776 0.1928 0.8103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 1.1480 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1455 -2.9216 1.1317 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6792 -1.0765 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5577 0.6954 -4.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0894 -0.0902 -3.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9578 -1.0719 -1.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 1.5012 -0.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3227 1.8876 -1.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4263 1.4487 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2735 1.4945 4.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6088 1.0127 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 0.4074 2.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4408 0.0650 0.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -0.5627 -1.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0172 1.1808 -1.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 0.3051 -2.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2487 0.4969 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3868 -1.0765 -1.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 -0.6251 1.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3945 -2.2023 0.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2984 -2.7309 -0.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.5836 -0.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -1.3094 -0.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9577 0.6033 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7478 2.3418 1.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 2.1675 1.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1613 -2.2855 1.8614 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 2 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 19 29 1 0 12 4 1 0 10 5 1 0 27 18 1 0 26 21 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 1 3 34 1 0 3 35 1 0 6 36 1 0 7 37 1 0 8 38 1 0 9 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 13 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 19 48 1 6 20 49 1 0 22 50 1 0 23 51 1 0 24 52 1 0 25 53 1 0 29 54 1 0 M CHG 1 11 1 M END