ChemicalBook -- 32222-06-3 -INDIGO-05272511002D 32 34 0 0 1 0 0 0 0 0999 V2000 12.0765 5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6685 3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3348 4.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1477 2.8196 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.4814 3.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1477 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8152 2.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1489 3.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4826 2.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2526 4.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8162 2.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7125 1.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3348 1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6673 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3358 3.8501 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6697 4.6201 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0022 4.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 2.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8141 3.5897 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6697 6.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0022 6.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1877 2.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3358 6.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6673 4.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6673 1.5400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3337 3.8501 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3337 2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7193 4.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17 1 1 1 0 0 0 2 3 1 0 0 0 0 2 18 2 0 0 0 0 3 25 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 1 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 26 2 0 0 0 0 28 14 1 1 0 0 0 29 15 1 6 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 6 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 23 1 0 0 0 0 20 32 1 6 0 0 0 21 24 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 M END