@MOLECULE DB03158 34 34 1 SMALL USER_CHARGES @ATOM 1 P1 2.7129 -2.5119 0.9370 P 1 noname 0.0165 2 O1 3.7719 -3.0107 1.7756 O.2 1 noname -0.1963 3 O2 1.8123 -1.5675 1.7547 O.3 1 noname -0.1483 4 O3 1.8753 -3.6924 0.4111 O.3 1 noname -0.1643 5 O4 3.3185 -1.7424 -0.2516 O.3 1 noname -0.1643 6 C1 0.7721 -1.0776 0.9310 C.3 1 noname 0.1302 7 C2 1.3794 -0.2924 -0.2823 C.3 1 noname 0.1124 8 C3 -0.1874 -0.3095 1.8770 C.3 1 noname 0.1124 9 O5 1.4876 -1.1600 -1.4012 O.3 1 noname -0.3873 10 C4 0.5871 1.0034 -0.6977 C.3 1 noname 0.1124 11 O6 -1.5315 -0.5618 1.4946 O.3 1 noname -0.3873 12 C5 0.0588 1.2372 1.9308 C.3 1 noname 0.1124 13 O7 -0.5555 0.6366 -1.4568 O.3 1 noname -0.3873 14 C6 0.1455 1.9105 0.5099 C.3 1 noname 0.1302 15 O8 1.2522 1.5017 2.6535 O.3 1 noname -0.3873 16 O9 -1.0933 2.5341 0.2052 O.3 1 noname -0.1483 17 P2 -0.9346 3.4016 -1.0573 P 1 noname 0.0165 18 O10 -2.1908 4.0340 -1.3662 O.2 1 noname -0.1963 19 O11 0.1355 4.4805 -0.8075 O.3 1 noname -0.1643 20 O12 -0.5024 2.5138 -2.2391 O.3 1 noname -0.1643 21 H1 1.5224 -4.1897 1.1525 H 1 noname 0.2283 22 H2 3.6496 -2.3665 -0.9015 H 1 noname 0.2283 23 H3 0.2300 -1.9155 0.4927 H 1 noname 0.0670 24 H4 2.4010 -0.0098 -0.0283 H 1 noname 0.0657 25 H5 -0.0786 -0.7234 2.8795 H 1 noname 0.0657 26 H6 1.4588 -2.0720 -1.1028 H 1 noname 0.2106 27 H7 1.2063 1.5939 -1.3730 H 1 noname 0.0657 28 H8 -2.0739 -0.6636 2.2801 H 1 noname 0.2106 29 H9 -0.7370 1.7060 2.5096 H 1 noname 0.0657 30 H10 -1.2737 0.4061 -0.8629 H 1 noname 0.2106 31 H11 0.8833 2.7092 0.5862 H 1 noname 0.0670 32 H12 1.0713 1.4616 3.5955 H 1 noname 0.2106 33 H13 0.2545 4.6005 0.1375 H 1 noname 0.2283 34 H14 -0.5918 1.5898 -1.9946 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 14 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 7 24 1 25 8 25 1 26 9 26 1 27 10 27 1 28 11 28 1 29 12 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