RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 -2.1617 -1.3902 -2.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 -1.1161 -1.7462 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4858 -0.7201 -1.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5277 -0.6559 -2.2365 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 -0.3467 0.1092 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2228 1.0109 0.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4236 1.3122 1.5838 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 0.5094 2.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.5022 0.7689 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 0.3543 1.2470 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.8801 1.7237 1.2461 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.4298 -0.0878 1.8864 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 0.5478 1.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.0904 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 0.6120 -1.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1443 0.1572 -0.5612 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3195 0.6416 -1.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6023 0.1384 -0.7681 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6493 -1.3738 -0.7116 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4136 -0.2807 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3681 -1.0704 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2106 1.0984 -0.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6034 1.8077 -0.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2948 0.4544 1.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3079 0.9194 3.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8655 -0.5110 2.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.1731 2.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 -1.1854 1.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 0.1682 1.7258 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 1.6397 1.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6963 -1.0251 -0.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.4057 -0.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7622 1.7029 -1.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6837 0.1325 -2.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2297 0.5366 0.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1431 -0.9486 -0.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2082 0.2048 -2.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 1.7256 -1.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4324 0.4480 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6953 0.5860 0.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6799 -1.7397 -0.7115 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1175 -1.7436 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.7143 0.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 17 1 0 17 16 1 0 16 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 10 1 0 10 11 1 0 10 9 2 0 9 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 5 3 1 0 3 4 1 0 3 2 2 0 19 41 1 0 19 42 1 0 19 43 1 0 18 39 1 0 18 40 1 0 17 37 1 0 17 38 1 0 16 35 1 0 16 36 1 0 15 33 1 0 15 34 1 0 14 31 1 0 14 32 1 0 13 29 1 0 13 30 1 0 12 27 1 0 12 28 1 0 5 21 1 1 6 22 1 0 6 23 1 0 8 24 1 0 8 25 1 0 8 26 1 0 4 20 1 0 2 1 1 0 M CHG 2 10 1 11 -1 M END