RDKit 3D 23 23 0 0 0 0 0 0 0 0999 V2000 -1.4482 0.3375 -1.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -0.0349 -0.0818 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.2474 0.2073 1.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.4263 -0.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2263 -1.4997 -0.4811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.2375 0.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 0.7384 -0.1579 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6575 1.8814 0.7464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2434 1.7928 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 3.0855 0.4099 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.3955 -0.2429 -1.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8694 0.0667 -2.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5903 1.4178 -1.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.1506 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3883 1.3100 1.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.3176 1.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8113 -1.9101 -1.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5392 -2.0100 0.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3803 -1.3465 -1.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 -2.4083 -0.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 0.0578 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8149 -0.3542 1.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8341 1.0435 -1.2204 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 10 1 0 8 9 2 0 7 2 1 0 1 11 1 0 1 12 1 0 1 13 1 0 3 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 4 18 1 0 5 19 1 0 5 20 1 0 6 21 1 0 6 22 1 0 7 23 1 6 M CHG 2 2 1 10 -1 M END