RDKit 2D 19 21 0 0 0 0 0 0 0 0999 V2000 3.4042 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -3.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -4.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -3.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -4.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -3.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -4.0625 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -3.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 1 1 0 4 2 1 0 5 4 1 0 6 3 1 0 7 2 1 0 8 1 2 0 9 6 2 0 10 5 2 0 11 6 1 0 12 9 1 0 13 4 2 0 14 5 1 0 15 13 1 0 16 15 2 0 17 10 1 0 18 14 2 0 19 18 1 0 7 11 1 0 10 16 1 0 19 17 2 0 M END > CHEMBL6223 > None