@MOLECULE benz(j)aceanthrylene, 1,2-dihydro-3,11-dimethyl- 40 44 0 0 0 SMALL GASTEIGER @ATOM 1 C 1.0343 -1.1270 0.0001 C.ar 1 UNL1111111111 0.0063 2 C 1.9400 -0.0492 0.0001 C.ar 1 UNL1111111111 -0.0456 3 C 1.8164 -2.4101 -0.0001 C.3 1 UNL1111111111 -0.2646 4 C 3.3019 -0.4710 0.0002 C.ar 1 UNL1111111111 -0.0238 5 C 3.3240 -1.9725 0.0005 C.3 1 UNL1111111111 -0.2642 6 C -0.3231 -0.8671 0.0002 C.ar 1 UNL1111111111 -0.0300 7 C 1.5423 1.2904 0.0001 C.ar 1 UNL1111111111 0.0072 8 C -0.7649 0.4972 0.0002 C.ar 1 UNL1111111111 0.0029 9 C 4.2909 0.4712 -0.0001 C.ar 1 UNL1111111111 -0.0071 10 C 0.1556 1.5414 0.0002 C.ar 1 UNL1111111111 -0.1749 11 C -2.2007 0.7511 0.0001 C.ar 1 UNL1111111111 -0.0022 12 C -1.2886 -1.9347 0.0001 C.ar 1 UNL1111111111 -0.1880 13 C 2.5960 2.2558 -0.0001 C.ar 1 UNL1111111111 -0.1628 14 C -3.1132 -0.3238 -0.0001 C.ar 1 UNL1111111111 -0.0181 15 C 3.9058 1.8526 -0.0003 C.ar 1 UNL1111111111 -0.1480 16 C -2.6199 -1.6891 -0.0001 C.ar 1 UNL1111111111 0.0326 17 C 5.7321 0.1000 -0.0004 C.3 1 UNL1111111111 -0.4431 18 C -2.7041 2.0670 0.0001 C.ar 1 UNL1111111111 -0.1499 19 C -4.4957 -0.0562 -0.0003 C.ar 1 UNL1111111111 -0.1531 20 C -3.5921 -2.8212 -0.0003 C.3 1 UNL1111111111 -0.4507 21 C -4.0650 2.3124 0.0001 C.ar 1 UNL1111111111 -0.1478 22 C -4.9692 1.2429 0.0000 C.ar 1 UNL1111111111 -0.1521 23 H 1.5846 -3.0245 0.8864 H 1 UNL1111111111 0.1543 24 H 1.5850 -3.0240 -0.8870 H 1 UNL1111111111 0.1543 25 H 3.8502 -2.3676 -0.8845 H 1 UNL1111111111 0.1507 26 H 3.8494 -2.3672 0.8860 H 1 UNL1111111111 0.1507 27 H -0.1772 2.5781 -0.0001 H 1 UNL1111111111 0.1599 28 H -0.9000 -2.9521 0.0002 H 1 UNL1111111111 0.1570 29 H 2.3341 3.3111 -0.0001 H 1 UNL1111111111 0.1546 30 H 4.7025 2.5959 -0.0006 H 1 UNL1111111111 0.1496 31 H 6.3979 0.9727 0.0006 H 1 UNL1111111111 0.1528 32 H 5.9881 -0.5021 0.8844 H 1 UNL1111111111 0.1572 33 H 5.9879 -0.5003 -0.8865 H 1 UNL1111111111 0.1572 34 H -2.0137 2.9108 0.0003 H 1 UNL1111111111 0.1558 35 H -5.2052 -0.8819 -0.0006 H 1 UNL1111111111 0.1517 36 H -3.0966 -3.8019 -0.0001 H 1 UNL1111111111 0.1552 37 H -4.2401 -2.7932 0.8883 H 1 UNL1111111111 0.1595 38 H -4.2398 -2.7934 -0.8892 H 1 UNL1111111111 0.1595 39 H -4.4394 3.3340 0.0001 H 1 UNL1111111111 0.1490 40 H -6.0389 1.4394 0.0000 H 1 UNL1111111111 0.1481 @BOND 1 1 2 ar 2 1 3 1 3 1 6 ar 4 2 4 ar 5 2 7 ar 6 3 5 1 7 3 23 1 8 3 24 1 9 4 5 1 10 4 9 ar 11 5 25 1 12 5 26 1 13 6 8 ar 14 6 12 ar 15 7 10 ar 16 7 13 ar 17 8 10 ar 18 8 11 ar 19 9 15 ar 20 9 17 1 21 10 27 1 22 11 14 ar 23 11 18 ar 24 12 16 ar 25 12 28 1 26 13 15 ar 27 13 29 1 28 14 16 ar 29 14 19 ar 30 15 30 1 31 16 20 1 32 17 31 1 33 17 32 1 34 17 33 1 35 18 21 ar 36 18 34 1 37 19 22 ar 38 19 35 1 39 20 36 1 40 20 37 1 41 20 38 1 42 21 22 ar 43 21 39 1 44 22 40 1