C9H10O4 NCtclcactv05302606363D 0 0.00000 0.00000 23 23 0 0 0 0 0 0 0 0999 V2000 3.5847 -0.5560 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 0.2297 -0.0212 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2122 -0.4407 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2658 -0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.7362 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 2.3177 -1.1259 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.4388 1.0917 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2122 -0.4408 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2003 -1.8256 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5115 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2003 -1.8257 0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3913 0.2297 -0.0215 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5847 -0.5560 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6055 -1.1627 0.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6056 -1.2068 -0.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4534 0.1022 -0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 3.4029 1.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1321 -2.3715 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.5911 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1321 -2.3716 0.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6055 -1.2062 -0.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6056 -1.1634 0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4534 0.1022 -0.0186 H 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 3 11 1 0 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 7 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$