-INDIGO-08151712102D 26 29 0 0 0 0 0 0 0 0999 V2000 2.2393 -2.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5248 -3.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5248 -4.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9538 -4.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9538 -3.2411 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6682 -2.8286 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6682 -4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3827 -4.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3827 -3.2411 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3827 -1.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6682 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 -2.8286 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0971 -2.0035 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8817 -3.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 -2.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8818 -1.7486 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8103 -4.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9538 -2.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3827 -2.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 -1.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6682 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1368 -0.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3503 -0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6787 -1.5351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 7 10 1 0 0 0 0 5 8 1 0 0 0 0 7 6 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 11 14 1 0 0 0 0 12 7 1 0 0 0 0 10 13 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 3 18 2 0 0 0 0 6 19 1 1 0 0 0 10 20 1 1 0 0 0 14 21 1 1 0 0 0 7 22 1 6 0 0 0 13 23 1 6 0 0 0 17 24 1 6 0 0 0 24 25 3 0 0 0 0 17 26 1 1 0 0 0 M END