RDKit 3D 35 34 0 0 0 0 0 0 0 0999 V2000 -2.1247 -1.8215 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 -0.3905 -0.4107 N 0 0 1 0 0 4 0 0 0 0 0 0 -2.9178 -0.0374 -1.6916 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2162 0.0093 0.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.3257 -0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0557 -0.1902 0.4578 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2009 -0.2286 1.9253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4937 1.0760 2.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7318 1.0885 3.7802 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5288 2.2920 1.8835 O 0 0 0 0 0 1 0 0 0 0 0 0 1.1654 0.7085 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 0.2852 -0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 -0.9275 -0.4441 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5061 1.2554 -0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7186 0.5071 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0263 -0.4590 0.1146 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6504 -2.0980 -1.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1693 -2.2400 -0.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6612 -2.2928 0.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1505 0.2015 -2.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.8810 -2.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5314 0.8737 -1.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2379 -0.2441 0.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1595 1.1142 0.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1435 -0.5345 1.5464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6271 0.3629 -1.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2311 1.3878 -0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.1889 0.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.0017 2.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 -0.5578 2.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 1.7193 0.6211 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 2.1021 -1.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 1.1589 -1.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4059 -0.0062 -1.7925 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8871 -1.3684 -0.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 10 1 0 8 9 2 0 6 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 6 7 29 1 0 7 30 1 0 14 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 M CHG 2 2 1 10 -1 M END