@MOLECULE DB02835 34 34 1 SMALL USER_CHARGES @ATOM 1 P1 2.3237 0.8704 2.0330 P 1 noname 0.0230 2 O1 1.8663 0.4178 3.3213 O.2 1 noname -0.1947 3 O2 2.2209 2.4053 1.9621 O.3 1 noname -0.1311 4 O3 3.7895 0.4441 1.8298 O.3 1 noname -0.1633 5 O4 1.4497 0.2459 0.9295 O.3 1 noname -0.1633 6 C1 2.6730 2.8528 0.6885 C.3 1 noname 0.2010 7 O5 1.8297 2.2477 -0.3415 O.3 1 noname -0.3404 8 C2 2.6857 4.4101 0.7757 C.3 1 noname 0.1342 9 C3 1.5571 3.0019 -1.5594 C.3 1 noname 0.1137 10 O6 2.7746 4.8073 2.1361 O.3 1 noname -0.3849 11 C4 1.3932 4.9895 0.1526 C.3 1 noname 0.1135 12 C5 1.0551 4.4513 -1.2681 C.3 1 noname 0.1112 13 C6 2.8237 3.0633 -2.4155 C.3 1 noname 0.0915 14 O7 1.4803 6.4063 0.1136 O.3 1 noname -0.3873 15 O8 -0.3478 4.5175 -1.4779 O.3 1 noname -0.3874 16 O9 3.2295 1.7457 -2.7555 O.3 1 noname -0.1525 17 P2 4.5043 1.8075 -3.6172 P 1 noname 0.0149 18 O10 4.9159 0.4713 -3.9620 O.2 1 noname -0.1967 19 O11 5.6270 2.5017 -2.8239 O.3 1 noname -0.1645 20 O12 4.2165 2.6039 -4.9034 O.3 1 noname -0.1645 21 H1 4.2087 0.3222 2.6848 H 1 noname 0.2283 22 H2 1.4960 -0.7112 0.9880 H 1 noname 0.2283 23 H3 3.6594 2.4647 0.4342 H 1 noname 0.0960 24 H4 3.5717 4.8331 0.3022 H 1 noname 0.0683 25 H5 0.7722 2.4294 -2.0537 H 1 noname 0.0657 26 H6 2.8111 4.0279 2.6953 H 1 noname 0.2108 27 H7 0.5638 4.7513 0.8185 H 1 noname 0.0658 28 H8 1.5029 5.1237 -1.9998 H 1 noname 0.0657 29 H9 2.5693 3.5423 -3.3610 H 1 noname 0.0605 30 H10 3.6282 3.4656 -1.7999 H 1 noname 0.0605 31 H11 1.5015 6.7503 1.0096 H 1 noname 0.2106 32 H12 -0.7975 4.5387 -0.6300 H 1 noname 0.2106 33 H13 5.4637 2.4008 -1.8833 H 1 noname 0.2283 34 H14 4.0544 1.9948 -5.6275 H 1 noname 0.2283 @BOND 1 1 2 2 2 1 3 1 3 1 4 1 4 1 5 1 5 6 3 1 6 6 7 1 7 6 8 1 8 7 9 1 9 8 10 1 10 8 11 1 11 9 12 1 12 9 13 1 13 11 14 1 14 11 12 1 15 12 15 1 16 13 16 1 17 16 17 1 18 17 18 2 19 17 19 1 20 17 20 1 21 4 21 1 22 5 22 1 23 6 23 1 24 8 24 1 25 9 25 1 26 10 26 1 27 11 27 1 28 12 28 1 29 13 29 1 30 13 30 1 31 14 31 1 32 15 32 1 33 19 33 1 34 20 34 1 @SUBSTRUCTURE 1 noname 1