L3V1DQ -OEChem-05022322283D 27 28 0 1 0 0 0 0 0999 V2000 -4.7704 -1.0922 0.4966 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 -0.8714 0.0394 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0407 1.2846 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.5270 -0.4034 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6353 0.1017 0.0822 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8483 0.3018 0.2341 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9968 -0.8946 -0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.6275 -0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0394 0.6916 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0025 1.8491 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3149 0.0890 -0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3941 -1.6910 -0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3406 0.9231 0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -0.1430 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7659 -1.4483 -0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7778 0.3943 1.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -1.1435 -1.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.7710 0.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 2.1909 1.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6259 2.6799 -0.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9752 2.3064 -0.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4464 -0.0198 -1.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9312 0.9264 0.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 -2.7135 -0.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6863 1.9502 0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4365 -2.3027 -0.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7039 -1.2081 0.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$