@MOLECULE dibenzo(a,h)pyrene 38 43 0 0 0 SMALL GASTEIGER @ATOM 1 C -0.6993 -0.1697 0.0001 C.ar 1 UNL1111111111 -0.0078 2 C 0.6993 0.1697 -0.0000 C.ar 1 UNL1111111111 -0.0077 3 C -1.6829 0.8289 0.0000 C.ar 1 UNL1111111111 -0.0130 4 C 1.6830 -0.8290 -0.0000 C.ar 1 UNL1111111111 -0.0130 5 C -1.0798 -1.5460 0.0002 C.ar 1 UNL1111111111 -0.0008 6 C 1.0798 1.5460 -0.0001 C.ar 1 UNL1111111111 -0.0009 7 C -3.0617 0.4702 0.0000 C.ar 1 UNL1111111111 -0.0097 8 C 3.0617 -0.4702 -0.0000 C.ar 1 UNL1111111111 -0.0097 9 C -3.4193 -0.8994 -0.0000 C.ar 1 UNL1111111111 -0.0011 10 C 3.4192 0.8995 0.0001 C.ar 1 UNL1111111111 -0.0012 11 C -1.2637 2.2086 -0.0002 C.ar 1 UNL1111111111 -0.1457 12 C 1.2638 -2.2088 0.0000 C.ar 1 UNL1111111111 -0.1456 13 C -2.4164 -1.8933 0.0000 C.ar 1 UNL1111111111 -0.1673 14 C 2.4165 1.8933 0.0003 C.ar 1 UNL1111111111 -0.1672 15 C -0.0454 -2.5510 0.0002 C.ar 1 UNL1111111111 -0.1404 16 C 0.0455 2.5510 -0.0003 C.ar 1 UNL1111111111 -0.1404 17 C -4.1080 1.4395 0.0001 C.ar 1 UNL1111111111 -0.1470 18 C 4.1080 -1.4395 -0.0001 C.ar 1 UNL1111111111 -0.1470 19 C -4.7974 -1.2692 -0.0002 C.ar 1 UNL1111111111 -0.1499 20 C 4.7973 1.2692 0.0002 C.ar 1 UNL1111111111 -0.1499 21 C -5.4237 1.0615 0.0001 C.ar 1 UNL1111111111 -0.1461 22 C 5.4236 -1.0616 -0.0003 C.ar 1 UNL1111111111 -0.1461 23 C -5.7755 -0.3134 -0.0001 C.ar 1 UNL1111111111 -0.1452 24 C 5.7755 0.3134 -0.0000 C.ar 1 UNL1111111111 -0.1452 25 H -2.0344 2.9795 -0.0003 H 1 UNL1111111111 0.1555 26 H 2.0346 -2.9797 -0.0000 H 1 UNL1111111111 0.1555 27 H -2.7124 -2.9417 -0.0003 H 1 UNL1111111111 0.1593 28 H 2.7125 2.9417 0.0006 H 1 UNL1111111111 0.1593 29 H -0.3571 -3.5950 0.0003 H 1 UNL1111111111 0.1559 30 H 0.3573 3.5950 -0.0005 H 1 UNL1111111111 0.1559 31 H -3.8472 2.4975 0.0002 H 1 UNL1111111111 0.1530 32 H 3.8467 -2.4976 -0.0002 H 1 UNL1111111111 0.1530 33 H -5.0501 -2.3281 -0.0003 H 1 UNL1111111111 0.1521 34 H 5.0499 2.3281 0.0004 H 1 UNL1111111111 0.1521 35 H -6.2185 1.8052 0.0002 H 1 UNL1111111111 0.1494 36 H 6.2185 -1.8052 -0.0003 H 1 UNL1111111111 0.1494 37 H -6.8286 -0.5864 -0.0001 H 1 UNL1111111111 0.1488 38 H 6.8285 0.5864 -0.0002 H 1 UNL1111111111 0.1488 @BOND 1 1 2 ar 2 1 3 ar 3 1 5 ar 4 2 4 ar 5 2 6 ar 6 3 7 ar 7 3 11 ar 8 4 8 ar 9 4 12 ar 10 5 13 ar 11 5 15 ar 12 6 14 ar 13 6 16 ar 14 7 9 ar 15 7 17 ar 16 8 10 ar 17 8 18 ar 18 9 13 ar 19 9 19 ar 20 10 14 ar 21 10 20 ar 22 11 16 ar 23 11 25 1 24 12 15 ar 25 12 26 1 26 13 27 1 27 14 28 1 28 15 29 1 29 16 30 1 30 17 21 ar 31 17 31 1 32 18 22 ar 33 18 32 1 34 19 23 ar 35 19 33 1 36 20 24 ar 37 20 34 1 38 21 23 ar 39 21 35 1 40 22 24 ar 41 22 36 1 42 23 37 1 43 24 38 1