ChemicalBook -- 61-33-6 -INDIGO-03162619122D 24 26 0 0 1 0 0 0 0 0999 V2000 1.5379 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1721 1.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1345 4.6033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4682 3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8018 4.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4682 2.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4526 3.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9861 5.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 2.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3132 4.2318 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3767 2.6636 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4021 2.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8007 3.8333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0215 5.0705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 4.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1355 3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4693 4.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1355 2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8030 3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4693 1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8030 2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9396 5.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 13 1 1 1 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 15 5 1 6 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 18 1 0 0 0 0 9 17 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 1 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 M END