B59HZR -OEChem-04022103193D 24 24 0 0 0 0 0 0 0999 V2000 2.1749 0.1031 0.0785 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8534 -0.7743 -0.3138 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0231 1.4396 -0.4673 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 -0.0787 1.5004 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 -0.6725 -0.7574 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4175 -0.4090 0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 1.0102 -0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 -1.4181 -0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1663 1.4126 0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 -1.0159 0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2187 0.4030 -0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3556 -0.4425 1.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6803 1.1037 -1.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0963 1.7469 0.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2197 -2.4142 0.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4476 -1.5069 -1.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4142 2.4049 -0.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1845 1.4895 1.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9263 -1.0812 1.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6059 -1.7200 -0.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1975 0.6844 0.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3041 0.4322 -1.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7116 -1.6145 -0.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4477 -0.5976 -1.7827 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 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$