@MOLECULE dibenzo(c,p)chrysene 42 47 0 0 0 SMALL GASTEIGER @ATOM 1 C -1.2494 -0.0824 0.1183 C.ar 1 UNL111111111 -0.0144 2 C 1.2059 -0.0447 0.0757 C.ar 1 UNL111111111 -0.0156 3 C 0.0020 0.5989 0.3600 C.ar 1 UNL111111111 -0.0110 4 C -1.2532 -1.4734 0.0407 C.ar 1 UNL111111111 -0.0135 5 C 1.2202 -1.4901 0.0427 C.ar 1 UNL111111111 -0.0058 6 C 0.0001 -2.1983 0.0209 C.ar 1 UNL111111111 -0.0010 7 C -2.4806 0.6378 -0.0804 C.ar 1 UNL111111111 -0.0019 8 C 2.3828 0.7692 -0.0987 C.ar 1 UNL111111111 -0.0052 9 C 0.0471 1.8897 0.9747 C.ar 1 UNL111111111 -0.1468 10 C 2.3981 2.0702 0.4470 C.ar 1 UNL111111111 -0.0018 11 C -3.7011 -0.0681 -0.0329 C.ar 1 UNL111111111 -0.0042 12 C -2.5021 -2.1680 0.0264 C.ar 1 UNL111111111 -0.1474 13 C 2.4229 -2.2190 0.1762 C.ar 1 UNL111111111 -0.1532 14 C 1.2165 2.5808 1.0702 C.ar 1 UNL111111111 -0.1525 15 C 0.0285 -3.6099 -0.0075 C.ar 1 UNL111111111 -0.1499 16 C -3.6847 -1.4928 0.0530 C.ar 1 UNL111111111 -0.1510 17 C -2.5252 2.0177 -0.4079 C.ar 1 UNL111111111 -0.1499 18 C 3.4911 0.3569 -0.8783 C.ar 1 UNL111111111 -0.1550 19 C 3.5634 2.8667 0.3408 C.ar 1 UNL111111111 -0.1569 20 C -4.9304 0.6311 -0.1312 C.ar 1 UNL111111111 -0.1577 21 C 2.4291 -3.5981 0.1652 C.ar 1 UNL111111111 -0.1420 22 C 1.2205 -4.3018 0.0435 C.ar 1 UNL111111111 -0.1453 23 C -3.7247 2.6784 -0.5317 C.ar 1 UNL111111111 -0.1506 24 C 4.6048 1.1558 -1.0015 C.ar 1 UNL111111111 -0.1463 25 C 4.6559 2.4108 -0.3591 C.ar 1 UNL111111111 -0.1474 26 C -4.9426 1.9862 -0.3569 C.ar 1 UNL111111111 -0.1447 27 H -0.8677 2.2777 1.4264 H 1 UNL111111111 0.1675 28 H -2.4995 -3.2582 0.0191 H 1 UNL111111111 0.1565 29 H 3.3620 -1.6874 0.3354 H 1 UNL111111111 0.1623 30 H 1.2713 3.5326 1.5938 H 1 UNL111111111 0.1542 31 H -0.9065 -4.1667 -0.0657 H 1 UNL111111111 0.1518 32 H -4.6348 -2.0217 0.1040 H 1 UNL111111111 0.1537 33 H -1.5951 2.5517 -0.6090 H 1 UNL111111111 0.1667 34 H 3.4378 -0.5875 -1.4222 H 1 UNL111111111 0.1629 35 H 3.5749 3.8490 0.8090 H 1 UNL111111111 0.1507 36 H -5.8608 0.0747 -0.0369 H 1 UNL111111111 0.1508 37 H 3.3637 -4.1465 0.2625 H 1 UNL111111111 0.1487 38 H 1.2311 -5.3888 0.0099 H 1 UNL111111111 0.1471 39 H -3.7497 3.7381 -0.7789 H 1 UNL111111111 0.1507 40 H 5.4518 0.8341 -1.6046 H 1 UNL111111111 0.1505 41 H 5.5559 3.0159 -0.4429 H 1 UNL111111111 0.1484 42 H -5.8807 2.5324 -0.4263 H 1 UNL111111111 0.1484 @BOND 1 1 3 ar 2 1 4 ar 3 1 7 ar 4 2 3 ar 5 2 5 ar 6 2 8 ar 7 3 9 ar 8 4 6 ar 9 4 12 ar 10 5 6 ar 11 5 13 ar 12 6 15 ar 13 7 11 ar 14 7 17 ar 15 8 10 ar 16 8 18 ar 17 9 14 ar 18 9 27 1 19 10 14 ar 20 10 19 ar 21 11 16 ar 22 11 20 ar 23 12 16 ar 24 12 28 1 25 13 21 ar 26 13 29 1 27 14 30 1 28 15 22 ar 29 15 31 1 30 16 32 1 31 17 23 ar 32 17 33 1 33 18 24 ar 34 18 34 1 35 19 25 ar 36 19 35 1 37 20 26 ar 38 20 36 1 39 21 22 ar 40 21 37 1 41 22 38 1 42 23 26 ar 43 23 39 1 44 24 25 ar 45 24 40 1 46 25 41 1 47 26 42 1