@MOLECULE DB02393 32 32 1 SMALL USER_CHARGES @ATOM 1 P1 -3.3048 -3.0459 0.2748 P 1 noname 0.0149 2 O1 -4.6021 -2.9232 0.8875 O.2 1 noname -0.1967 3 O2 -2.4813 -1.7757 0.5578 O.3 1 noname -0.1525 4 O3 -2.5756 -4.2708 0.8576 O.3 1 noname -0.1645 5 O4 -3.4699 -3.2223 -1.2461 O.3 1 noname -0.1645 6 C1 -1.2019 -1.8967 -0.0463 C.3 1 noname 0.0914 7 C2 -0.3819 -0.6319 0.2355 C.3 1 noname 0.1109 8 O5 -0.1971 -0.4179 1.6289 O.3 1 noname -0.3659 9 C3 1.0362 -0.7295 -0.3170 C.3 1 noname 0.1110 10 C4 0.7592 0.6388 1.6275 C.3 1 noname 0.0997 11 O6 1.0384 -0.3493 -1.6852 O.3 1 noname -0.3874 12 C5 1.7563 0.3390 0.5109 C.3 1 noname 0.1095 13 C6 1.4910 0.6662 2.9708 C.3 1 noname 0.0838 14 O7 2.9399 -0.2125 1.0687 O.3 1 noname -0.3875 15 P2 0.4017 0.9119 4.1856 P 1 noname 0.0153 16 O8 1.0904 0.9377 5.4499 O.2 1 noname -0.2300 17 O9 -0.3181 2.2554 3.9656 O.3 1 noname -0.1941 18 O10 -0.6317 -0.2299 4.1871 O.3 1 noname -0.1941 19 H1 -2.5993 -4.2310 1.8165 H 1 noname 0.2283 20 H2 -3.4930 -4.1581 -1.4590 H 1 noname 0.2283 21 H3 -0.7196 -2.7325 0.4606 H 1 noname 0.0605 22 H4 -1.3909 -1.9454 -1.1187 H 1 noname 0.0605 23 H5 -0.9515 0.2037 -0.1712 H 1 noname 0.0656 24 H6 1.4836 -1.7234 -0.3249 H 1 noname 0.0657 25 H7 0.2175 1.5710 1.4674 H 1 noname 0.0640 26 H8 1.0392 -1.1357 -2.2358 H 1 noname 0.2106 27 H9 2.1073 1.2076 -0.0462 H 1 noname 0.0656 28 H10 1.9131 -0.3314 3.0921 H 1 noname 0.0446 29 H11 2.1485 1.5344 2.9258 H 1 noname 0.0446 30 H12 2.8844 -0.1866 2.0268 H 1 noname 0.2106 31 H13 -0.5288 2.6486 4.8157 H 1 noname 0.2259 32 H14 -0.8458 -0.4665 5.0926 H 1 noname 0.2259 @BOND 1 1 2 2 2 1 3 1 3 1 4 1 4 1 5 1 5 3 6 1 6 7 6 1 7 7 8 1 8 7 9 1 9 8 10 1 10 9 11 1 11 9 12 1 12 10 13 1 13 10 12 1 14 12 14 1 15 13 15 1 16 15 16 2 17 15 17 1 18 15 18 1 19 4 19 1 20 5 20 1 21 6 21 1 22 6 22 1 23 7 23 1 24 9 24 1 25 10 25 1 26 11 26 1 27 12 27 1 28 13 28 1 29 13 29 1 30 14 30 1 31 17 31 1 32 18 32 1 @SUBSTRUCTURE 1 noname 1