RDKit 3D 23 22 0 0 0 0 0 0 0 0999 V2000 -2.3598 0.2150 1.7564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0133 -0.0433 1.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1026 -0.2381 -0.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1914 -0.1683 -0.8355 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0933 -0.5085 -1.1451 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1035 -1.8359 -1.8518 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2447 -0.5395 -0.2937 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9554 0.4509 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7149 1.8514 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0411 0.2170 0.8948 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8551 -0.7660 1.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0288 0.7514 1.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3215 0.8141 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5535 -0.9568 1.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3477 0.7975 1.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2449 0.2922 -1.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1401 -1.9185 -2.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6486 -1.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5879 -1.8860 -2.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 2.1597 -1.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 2.4691 0.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 1.9613 -0.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9221 -0.4702 1.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 1 11 1 0 1 12 1 0 1 13 1 0 2 14 1 0 2 15 1 0 5 16 1 6 6 17 1 0 6 18 1 0 6 19 1 0 9 20 1 0 9 21 1 0 9 22 1 0 10 23 1 0 M END