{ "meta": { "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. 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0\n 58 59 1 0 0 0 0\nM STY 2 1 SRU 2 MUL\nM SCN 1 1 HT \nM SAL 1 6 4 5 6 7 14 19\nM SDI 1 4 5.4994 -3.2614 5.4994 -1.0236\nM SDI 1 4 7.5739 -1.0236 7.5739 -3.2614\nM SCN 1 2 HT \nM SAL 2 15 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36\nM SAL 2 15 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51\nM SAL 2 15 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66\nM SAL 2 15 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81\nM SAL 2 15 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96\nM SAL 2 15 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111\nM SAL 2 15 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126\nM SAL 2 15 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141\nM SAL 2 15 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156\nM SAL 2 15 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171\nM SAL 2 15 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186\nM SAL 2 15 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201\nM SAL 2 15 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216\nM SAL 2 5 217 218 219 220 221\nM SPA 2 15 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36\nM SPA 2 5 37 38 39 40 41\nM SDI 2 4 2.6404 -9.1719 2.6404 -4.8944\nM SDI 2 4 14.5611 -4.8944 14.5611 -9.1719\nM SMT 2 10\nM END", "atropisomerism": "No", "charge": 0, "count": 1, "defined_stereo": 0, "ez_centers": 10, "molecular_weight": 2889.7585, "optical_activity": "UNSPECIFIED", "stereo_centers": 2 }, "idealized_structure": { "id": "e10bd982-900d-4500-ac38-119d18899c72", "molfile": "\n Marvin 01132111392D \n\n221210 0 0 0 0 999 V2000\n 4.7185 -2.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.1073 -2.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.5320 -2.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.9194 -2.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.3404 -2.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7293 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.1539 -2.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.5414 -2.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9987 -2.7544 0.0000 C 0 0 0 0 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