@MOLECULE DB03359 32 32 1 SMALL USER_CHARGES @ATOM 1 F1 -0.6510 1.3626 -0.8461 F 1 noname -0.1651 2 C1 -1.5874 0.6800 -1.5788 C.3 1 noname 0.4475 3 F2 -2.8217 1.2431 -1.3811 F 1 noname -0.1651 4 F3 -1.2631 0.7453 -2.9093 F 1 noname -0.1651 5 C2 -1.6169 -0.7831 -1.1322 C.3 1 noname 0.2895 6 O1 -1.9527 -0.8507 0.2458 O.3 1 noname -0.3549 7 O2 -0.3385 -1.3663 -1.3370 O.3 1 noname -0.3549 8 C3 -2.6140 -1.5101 -1.9124 C.2 1 noname -0.0010 9 C4 -3.9268 -1.5885 -1.4622 C.2 1 noname 0.0177 10 C5 -2.2507 -2.1238 -3.1055 C.2 1 noname -0.0267 11 C6 -4.8761 -2.2806 -2.2050 C.2 1 noname 0.0174 12 C7 -3.2001 -2.8159 -3.8483 C.2 1 noname -0.0308 13 N1 -6.1907 -2.3592 -1.7540 N.4 1 noname 0.0350 14 C8 -4.5128 -2.8943 -3.3980 C.2 1 noname -0.0045 15 C9 -6.9557 -1.2312 -2.2833 C.3 1 noname -0.0162 16 C10 -6.2080 -2.3169 -0.2928 C.3 1 noname -0.0162 17 C11 -6.7892 -3.6118 -2.2125 C.3 1 noname -0.0162 18 H1 -2.0182 -1.7701 0.5145 H 1 noname 0.2142 19 H2 0.0684 -1.5519 -0.4875 H 1 noname 0.2142 20 H3 -4.2117 -1.1073 -0.5266 H 1 noname 0.0699 21 H4 -1.2213 -2.0623 -3.4586 H 1 noname 0.0627 22 H5 -2.9152 -3.2972 -4.7839 H 1 noname 0.0625 23 H6 -5.2573 -3.4371 -3.9805 H 1 noname 0.0694 24 H7 -7.3546 -0.6430 -1.4569 H 1 noname 0.0907 25 H8 -6.3048 -0.6054 -2.8938 H 1 noname 0.0907 26 H9 -7.7779 -1.6044 -2.8938 H 1 noname 0.0907 27 H10 -6.2127 -3.3336 0.1001 H 1 noname 0.0907 28 H11 -5.3222 -1.7928 0.0661 H 1 noname 0.0907 29 H12 -7.1021 -1.7928 0.0450 H 1 noname 0.0907 30 H13 -7.0768 -4.2139 -1.3506 H 1 noname 0.0907 31 H14 -7.6715 -3.3941 -2.8143 H 1 noname 0.0907 32 H15 -6.0654 -4.1614 -2.8143 H 1 noname 0.0907 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 5 7 1 7 5 8 1 8 8 9 2 9 8 10 1 10 9 11 1 11 10 12 2 12 11 13 1 13 11 14 2 14 12 14 1 15 13 15 1 16 13 16 1 17 13 17 1 18 6 18 1 19 7 19 1 20 9 20 1 21 10 21 1 22 12 22 1 23 14 23 1 24 15 24 1 25 15 25 1 26 15 26 1 27 16 27 1 28 16 28 1 29 16 29 1 30 17 30 1 31 17 31 1 32 17 32 1 @SUBSTRUCTURE 1 noname 1