@MOLECULE DB02942 34 34 1 SMALL USER_CHARGES @ATOM 1 P1 2.0103 5.1044 -0.1726 P 1 noname 0.0165 2 O1 1.6833 6.0271 -1.2287 O.2 1 noname -0.1963 3 O2 0.7536 4.3044 0.2175 O.3 1 noname -0.1483 4 O3 2.5220 5.8860 1.0517 O.3 1 noname -0.1643 5 O4 3.1052 4.1361 -0.6577 O.3 1 noname -0.1643 6 C1 1.0748 3.3982 1.2548 C.3 1 noname 0.1303 7 C2 2.1892 2.4080 0.7700 C.3 1 noname 0.1137 8 C3 -0.2756 2.7909 1.7163 C.3 1 noname 0.1124 9 O5 2.2595 2.4321 -0.6481 O.3 1 noname -0.3873 10 C4 2.0164 0.9222 1.2617 C.3 1 noname 0.1303 11 O6 -0.2752 2.6551 3.1298 O.3 1 noname -0.3873 12 C5 -0.6222 1.4112 1.0591 C.3 1 noname 0.1112 13 O7 2.9055 0.0795 0.5435 O.3 1 noname -0.1483 14 C6 0.5505 0.3633 1.1398 C.3 1 noname 0.1124 15 O8 -0.9852 1.6116 -0.2990 O.3 1 noname -0.3874 16 P2 4.3558 0.5360 0.7883 P 1 noname 0.0165 17 O9 0.3007 -0.5458 2.2016 O.3 1 noname -0.3873 18 O10 5.2574 -0.3186 0.0600 O.2 1 noname -0.1963 19 O11 4.6729 0.4531 2.2931 O.3 1 noname -0.1643 20 O12 4.5247 1.9892 0.3074 O.3 1 noname -0.1643 21 H1 2.8054 5.2686 1.7299 H 1 noname 0.2283 22 H2 3.5462 3.7461 0.1005 H 1 noname 0.2283 23 H3 1.5139 3.9430 2.0906 H 1 noname 0.0670 24 H4 3.1520 2.7810 1.1193 H 1 noname 0.0658 25 H5 -1.0656 3.5053 1.4844 H 1 noname 0.0657 26 H6 2.2761 1.5326 -0.9830 H 1 noname 0.2106 27 H7 2.3323 0.8564 2.3028 H 1 noname 0.0670 28 H8 -0.2751 1.7236 3.3618 H 1 noname 0.2106 29 H9 -1.5122 1.0013 1.5365 H 1 noname 0.0657 30 H10 0.5142 -0.2190 0.2191 H 1 noname 0.0657 31 H11 -1.1000 0.7608 -0.7285 H 1 noname 0.2106 32 H12 0.3771 -1.4459 1.8768 H 1 noname 0.2106 33 H13 4.7288 -0.4679 2.5581 H 1 noname 0.2283 34 H14 4.5925 2.5719 1.0673 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 7 10 1 10 8 11 1 11 8 12 1 12 10 13 1 13 10 14 1 14 12 15 1 15 12 14 1 16 13 16 1 17 14 17 1 18 16 18 2 19 16 19 1 20 16 20 1 21 4 21 1 22 5 22 1 23 6 23 1 24 7 24 1 25 8 25 1 26 9 26 1 27 10 27 1 28 11 28 1 29 12 29 1 30 14 30 1 31 15 31 1 32 17 32 1 33 19 33 1 34 20 34 1 @SUBSTRUCTURE 1 noname 1