@MOLECULE 2,2'-(1,3-propanediyl)dipyrene 55 62 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.0926 4.4208 0.6046 C.3 1 UNL111111 -0.2467 2 C 2.6207 0.0773 0.3994 C.ar 1 UNL111111 -0.0324 3 C -2.4858 0.2791 -0.4411 C.ar 1 UNL111111 -0.0211 4 C 1.5951 4.2330 0.8780 C.3 1 UNL111111 -0.2896 5 C -0.3231 3.9827 -0.8150 C.3 1 UNL111111 -0.2837 6 C 2.0019 2.7961 0.7509 C.ar 1 UNL111111 0.0410 7 C -1.0866 2.6934 -0.7535 C.ar 1 UNL111111 0.0264 8 C 2.8678 -1.3136 0.1757 C.ar 1 UNL111111 -0.0261 9 C -3.1816 -0.9528 -0.2359 C.ar 1 UNL111111 -0.0252 10 C 3.1510 1.0503 -0.4810 C.ar 1 UNL111111 -0.0017 11 C -3.1579 1.5167 -0.2964 C.ar 1 UNL111111 -0.0014 12 C 1.8108 0.4934 1.4866 C.ar 1 UNL111111 0.0084 13 C -1.1138 0.2693 -0.7895 C.ar 1 UNL111111 0.0027 14 C 2.8367 2.4008 -0.2892 C.ar 1 UNL111111 -0.1964 15 C -2.4456 2.7115 -0.4478 C.ar 1 UNL111111 -0.1880 16 C 1.5158 1.8467 1.6536 C.ar 1 UNL111111 -0.1730 17 C -0.4355 1.4761 -0.9598 C.ar 1 UNL111111 -0.1726 18 C 2.2915 -2.2932 1.0549 C.ar 1 UNL111111 -0.0101 19 C -2.4783 -2.1998 -0.3593 C.ar 1 UNL111111 -0.0051 20 C 3.6787 -1.6709 -0.9658 C.ar 1 UNL111111 0.0409 21 C -4.5867 -0.8777 0.0933 C.ar 1 UNL111111 0.0425 22 C 3.9758 0.6374 -1.5888 C.ar 1 UNL111111 -0.1389 23 C -4.5647 1.5337 0.0172 C.ar 1 UNL111111 -0.1403 24 C 1.2698 -0.5095 2.3724 C.ar 1 UNL111111 -0.1355 25 C -0.4413 -0.9977 -0.9433 C.ar 1 UNL111111 -0.1383 26 C 1.4946 -1.8280 2.1622 C.ar 1 UNL111111 -0.1451 27 C -1.0852 -2.1666 -0.7205 C.ar 1 UNL111111 -0.1504 28 C 4.2280 -0.6745 -1.8246 C.ar 1 UNL111111 -0.1418 29 C -5.2541 0.3803 0.2027 C.ar 1 UNL111111 -0.1451 30 C 2.4672 -3.6929 0.8622 C.ar 1 UNL111111 -0.1064 31 C -3.1137 -3.4577 -0.1490 C.ar 1 UNL111111 -0.1101 32 C 3.7653 -3.0357 -1.0168 C.ar 1 UNL111111 -0.0889 33 C -5.0564 -2.1511 0.2565 C.ar 1 UNL111111 -0.0924 34 C 3.2488 -3.8836 -0.2390 C.ar 1 UNL111111 -0.0602 35 C -4.4229 -3.2349 0.1526 C.ar 1 UNL111111 -0.0600 36 H -0.1707 5.4849 0.7553 H 1 UNL111111 0.1325 37 H -0.4952 3.8613 1.3598 H 1 UNL111111 0.1515 38 H 2.1804 4.8775 0.1916 H 1 UNL111111 0.1462 39 H 1.8343 4.6061 1.8961 H 1 UNL111111 0.1506 40 H -0.9370 4.7740 -1.2893 H 1 UNL111111 0.1449 41 H 0.5693 3.8852 -1.4652 H 1 UNL111111 0.1548 42 H 3.2393 3.1430 -0.9789 H 1 UNL111111 0.1571 43 H -2.9583 3.6619 -0.3153 H 1 UNL111111 0.1550 44 H 0.8823 2.1610 2.4803 H 1 UNL111111 0.1617 45 H 0.6198 1.4652 -1.2355 H 1 UNL111111 0.1689 46 H 4.3823 1.4171 -2.2324 H 1 UNL111111 0.1583 47 H -5.0549 2.5034 0.0991 H 1 UNL111111 0.1569 48 H 0.6598 -0.1650 3.2085 H 1 UNL111111 0.1615 49 H 0.6160 -0.9747 -1.2238 H 1 UNL111111 0.1657 50 H 1.0689 -2.5832 2.8256 H 1 UNL111111 0.1607 51 H -0.5659 -3.1194 -0.8209 H 1 UNL111111 0.1615 52 H 4.8421 -1.0070 -2.6602 H 1 UNL111111 0.1672 53 H -6.3174 0.3713 0.4385 H 1 UNL111111 0.1672 54 H 2.0347 -4.4412 1.5032 H 1 UNL111111 0.1716 55 H -2.6045 -4.4021 -0.2301 H 1 UNL111111 0.1711 @BOND 1 52 28 1 2 46 22 1 3 28 22 ar 4 28 20 ar 5 22 10 ar 6 41 5 1 7 40 5 1 8 45 17 1 9 49 25 1 10 32 20 ar 11 32 34 ar 12 42 14 1 13 20 8 ar 14 17 13 ar 15 17 7 ar 16 25 13 ar 17 25 27 ar 18 51 27 1 19 5 7 1 20 5 1 1 21 13 3 ar 22 7 15 ar 23 27 19 ar 24 10 14 ar 25 10 2 ar 26 15 43 1 27 15 11 ar 28 3 11 ar 29 3 9 ar 30 19 9 ar 31 19 31 ar 32 11 23 ar 33 14 6 ar 34 34 30 ar 35 9 21 ar 36 55 31 1 37 31 35 ar 38 23 47 1 39 23 29 ar 40 21 29 ar 41 21 33 ar 42 35 33 ar 43 8 2 ar 44 8 18 ar 45 38 4 1 46 29 53 1 47 2 12 ar 48 1 36 1 49 1 4 1 50 1 37 1 51 6 4 1 52 6 16 ar 53 30 18 ar 54 30 54 1 55 4 39 1 56 18 26 ar 57 12 16 ar 58 12 24 ar 59 16 44 1 60 26 24 ar 61 26 50 1 62 24 48 1