RDKit 3D 25 26 0 0 0 0 0 0 0 0999 V2000 -1.5852 -1.6046 -1.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5233 -0.5438 -0.1504 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5766 0.3863 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8235 0.2111 -0.1859 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9372 1.6173 0.5789 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8153 1.0488 1.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4522 -0.2776 0.7550 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8566 -0.1244 0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 -0.7480 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.6162 0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.1430 -1.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3152 0.7414 -1.5396 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0713 0.6253 -0.9963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6291 -1.9962 -1.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4201 -1.2286 -2.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8902 -2.4333 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6432 2.2274 1.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 2.1793 -0.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 1.7646 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1874 0.8409 2.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4209 -1.0968 1.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8982 -1.3601 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0488 -1.1217 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 0.2157 -1.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 1.1504 -1.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 3 2 1 0 13 8 1 0 1 14 1 0 1 15 1 0 1 16 1 0 7 21 1 1 6 19 1 0 6 20 1 0 5 17 1 0 5 18 1 0 9 22 1 0 10 23 1 0 11 24 1 0 13 25 1 0 M END