@MOLECULE 1,4-dihydroxy-3-methyl-2-naphthyl 4-aminobenzoate 38 40 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.6794 -0.1652 -0.5104 O.3 1 UNL1111111111 -0.3667 2 O 3.1948 -2.7546 0.2256 O.3 1 UNL1111111111 -0.4584 3 O 0.7671 2.0958 -0.6663 O.3 1 UNL1111111111 -0.4297 4 O -0.9045 0.1407 1.7147 O.2 1 UNL1111111111 -0.4724 5 N -6.9298 0.2494 -0.4638 N.pl3 1 UNL1111111111 -0.6353 6 C 3.4689 -0.3475 -0.0226 C.ar 1 UNL1111111111 -0.0673 7 C 2.8525 0.9024 -0.2603 C.ar 1 UNL1111111111 -0.0644 8 C 1.2841 -1.4801 -0.1195 C.ar 1 UNL1111111111 -0.0383 9 C 2.6580 -1.5180 0.0159 C.ar 1 UNL1111111111 0.1765 10 C 0.6841 -0.2148 -0.3235 C.ar 1 UNL1111111111 0.1440 11 C 1.4399 0.9376 -0.4318 C.ar 1 UNL1111111111 0.1561 12 C 4.8730 -0.3939 0.1915 C.ar 1 UNL1111111111 -0.1415 13 C 3.6495 2.0790 -0.2825 C.ar 1 UNL1111111111 -0.1380 14 C 0.4570 -2.7111 -0.0789 C.3 1 UNL1111111111 -0.4151 15 C 5.6215 0.7538 0.1618 C.ar 1 UNL1111111111 -0.1390 16 C 5.0037 2.0046 -0.0810 C.ar 1 UNL1111111111 -0.1384 17 C -2.8486 0.0760 0.3044 C.ar 1 UNL1111111111 -0.2543 18 C -1.4218 0.0349 0.6356 C.2 1 UNL1111111111 0.6166 19 C -3.6816 0.8428 1.1324 C.ar 1 UNL1111111111 0.0175 20 C -3.3787 -0.6302 -0.7792 C.ar 1 UNL1111111111 0.0193 21 C -5.5772 0.1912 -0.2093 C.ar 1 UNL1111111111 0.3267 22 C -5.0404 0.9103 0.8818 C.ar 1 UNL1111111111 -0.3365 23 C -4.7390 -0.5855 -1.0404 C.ar 1 UNL1111111111 -0.3409 24 H 5.3480 -1.3494 0.4128 H 1 UNL1111111111 0.1449 25 H 3.1688 3.0443 -0.4330 H 1 UNL1111111111 0.1468 26 H -0.4168 -2.6404 -0.7433 H 1 UNL1111111111 0.1575 27 H 1.0326 -3.6002 -0.3801 H 1 UNL1111111111 0.1653 28 H 0.0806 -2.9087 0.9382 H 1 UNL1111111111 0.1683 29 H 6.6971 0.7197 0.3272 H 1 UNL1111111111 0.1493 30 H 5.6178 2.9026 -0.0899 H 1 UNL1111111111 0.1496 31 H 4.1429 -2.7931 -0.0459 H 1 UNL1111111111 0.3188 32 H 1.3547 2.7688 -1.0924 H 1 UNL1111111111 0.3167 33 H -3.2473 1.3906 1.9747 H 1 UNL1111111111 0.1671 34 H -2.7160 -1.2144 -1.4252 H 1 UNL1111111111 0.1627 35 H -5.6875 1.5054 1.5147 H 1 UNL1111111111 0.1627 36 H -5.1663 -1.1379 -1.8678 H 1 UNL1111111111 0.1610 37 H -7.3320 -0.2450 -1.2286 H 1 UNL1111111111 0.3041 38 H -7.5398 0.7931 0.1019 H 1 UNL1111111111 0.3050 @BOND 1 1 10 1 2 1 18 1 3 2 9 1 4 2 31 1 5 3 11 1 6 3 32 1 7 4 18 2 8 5 21 1 9 5 37 1 10 5 38 1 11 6 7 ar 12 6 9 ar 13 6 12 ar 14 7 11 ar 15 7 13 ar 16 8 9 ar 17 8 10 ar 18 8 14 1 19 10 11 ar 20 12 15 ar 21 12 24 1 22 13 16 ar 23 13 25 1 24 14 26 1 25 14 27 1 26 14 28 1 27 15 16 ar 28 15 29 1 29 16 30 1 30 17 18 1 31 17 19 ar 32 17 20 ar 33 19 22 ar 34 19 33 1 35 20 23 ar 36 20 34 1 37 21 22 ar 38 21 23 ar 39 22 35 1 40 23 36 1