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"@value": "-INDIGO-01122412122D\n\n 0 0 0 0 0 0 0 0 0 0 0 V3000\nM V30 BEGIN CTAB\nM V30 COUNTS 27 32 0 0 0\nM V30 BEGIN ATOM\nM V30 1 C 6.66563 -3.83182 0.0 0\nM V30 2 C 8.16176 -3.83141 0.0 0\nM V30 3 C 7.41512 -3.3994 0.0 0\nM V30 4 N 8.16176 -4.69689 0.0 0\nM V30 5 C 6.66563 -4.70077 0.0 0\nM V30 6 C 7.417 -5.12879 0.0 0\nM V30 7 C 8.91079 -3.39942 0.0 0\nM V30 8 C 9.65823 -2.10337 0.0 0\nM V30 9 C 8.91086 -2.53414 0.0 0\nM V30 10 C 10.4079 -2.53595 0.0 0\nM V30 11 N 9.66341 -3.83374 0.0 0\nM V30 12 C 10.4097 -3.3969 0.0 0\nM V30 13 C 6.68725 -6.40421 0.0 0\nM V30 14 N 8.18338 -6.40379 0.0 0\nM V30 15 C 7.43673 -5.97179 0.0 0\nM V30 16 C 8.18338 -7.26927 0.0 0\nM V30 17 C 6.68725 -7.27316 0.0 0\nM V30 18 C 7.43862 -7.70118 0.0 0\nM V30 19 C 8.93262 -7.70089 0.0 0\nM V30 20 C 10.4288 -7.69803 0.0 0\nM V30 21 N 9.6814 -7.26724 0.0 0\nM V30 22 C 10.4302 -8.56351 0.0 0\nM V30 23 C 8.93404 -8.56983 0.0 0\nM V30 24 C 9.68611 -8.99663 0.0 0\nM V30 25 Ru 9.65664 -5.53338 0.0 0 CHG=2\nM V30 26 Cl 10.9874 -4.79065 0.0 0 CHG=-1\nM V30 27 Cl 10.9874 -6.28831 0.0 0 CHG=-1\nM V30 END ATOM\nM V30 BEGIN BOND\nM V30 1 2 3 1\nM V30 2 2 4 2\nM V30 3 1 1 5\nM V30 4 1 2 3\nM V30 5 2 5 6\nM V30 6 1 6 4\nM V30 7 1 2 7\nM V30 8 2 9 7\nM V30 9 2 10 8\nM V30 10 1 7 11\nM V30 11 1 8 9\nM V30 12 2 11 12\nM V30 13 1 12 10\nM V30 14 2 15 13\nM V30 15 2 16 14\nM V30 16 1 13 17\nM V30 17 1 14 15\nM V30 18 2 17 18\nM V30 19 1 18 16\nM V30 20 1 16 19\nM V30 21 2 21 19\nM V30 22 2 22 20\nM V30 23 1 19 23\nM V30 24 1 20 21\nM V30 25 2 23 24\nM V30 26 1 24 22\nM V30 27 10 11 25\nM V30 28 10 25 21\nM V30 29 10 25 14\nM V30 30 10 25 4\nM V30 31 10 26 25\nM V30 32 10 27 25\nM V30 END BOND\nM V30 END CTAB\nM END"
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