@MOLECULE DB02592 32 32 1 SMALL USER_CHARGES @ATOM 1 P1 -1.3160 2.2303 0.4670 P 1 noname 0.0143 2 O1 -2.7182 2.4466 0.2208 O.2 1 noname -0.2306 3 O2 -1.1428 1.3953 1.7494 O.3 1 noname -0.1945 4 O3 -0.6096 3.5879 0.6391 O.3 1 noname -0.1945 5 C1 -0.6517 1.4225 -0.8091 C.3 1 noname 0.0604 6 C2 0.8460 1.1914 -0.5462 C.3 1 noname 0.0036 7 C3 1.5919 2.5609 -0.3666 C.3 1 noname 0.0838 8 C4 1.3691 0.2426 -1.6718 C.3 1 noname -0.0081 9 O4 1.5986 2.9196 1.0074 O.3 1 noname -0.3900 10 C5 3.0495 2.6079 -0.9239 C.3 1 noname 0.0836 11 C6 2.1484 0.9397 -2.8271 C.3 1 noname 0.1526 12 O5 3.5073 3.9520 -0.9387 O.3 1 noname -0.3902 13 C7 3.2108 1.9859 -2.3515 C.3 1 noname 0.0143 14 O6 2.7804 -0.0440 -3.6328 O.3 1 noname -0.3792 15 C8 1.1545 1.6916 -3.5877 C.2 1 noname 0.1516 16 O7 0.9715 1.4388 -4.7981 O.2 1 noname -0.2440 17 O8 0.4331 2.6597 -2.9837 O.3 1 noname -0.2096 18 H1 -1.1725 0.4613 1.5296 H 1 noname 0.2259 19 H2 -0.5095 3.7803 1.5743 H 1 noname 0.2259 20 H3 -1.0983 0.4289 -0.8475 H 1 noname 0.0421 21 H4 -0.6980 2.0749 -1.6811 H 1 noname 0.0421 22 H5 1.0249 0.6814 0.4004 H 1 noname 0.0339 23 H6 1.0162 3.3330 -0.8770 H 1 noname 0.0630 24 H7 2.0932 -0.4130 -1.1879 H 1 noname 0.0305 25 H8 0.4776 -0.1787 -2.1363 H 1 noname 0.0305 26 H9 1.6012 2.1247 1.5456 H 1 noname 0.2105 27 H10 3.7053 2.0800 -0.2315 H 1 noname 0.0628 28 H11 3.6136 4.2639 -0.0370 H 1 noname 0.2105 29 H12 3.1022 2.8263 -3.0370 H 1 noname 0.0329 30 H13 4.1493 1.4330 -2.3115 H 1 noname 0.0329 31 H14 3.2005 -0.6978 -3.0691 H 1 noname 0.2115 32 H15 0.5040 2.5645 -2.0311 H 1 noname 0.2214 @BOND 1 1 2 2 2 1 3 1 3 1 4 1 4 1 5 1 5 6 5 1 6 6 7 1 7 6 8 1 8 7 9 1 9 7 10 1 10 8 11 1 11 10 12 1 12 10 13 1 13 11 14 1 14 11 15 1 15 11 13 1 16 15 16 2 17 15 17 1 18 3 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 6 22 1 23 7 23 1 24 8 24 1 25 8 25 1 26 9 26 1 27 10 27 1 28 12 28 1 29 13 29 1 30 13 30 1 31 14 31 1 32 17 32 1 @SUBSTRUCTURE 1 noname 1