@MOLECULE benzene, 1,4-bis(2-(2-methylphenyl)ethenyl)- 46 48 0 0 0 SMALL GASTEIGER @ATOM 1 C -5.1122 0.1016 0.2745 C.ar 1 UNL1111111111 -0.0474 2 C 5.1144 -0.0951 0.2924 C.ar 1 UNL1111111111 -0.0474 3 C -1.3766 0.1947 -0.5230 C.ar 1 UNL1111111111 -0.0044 4 C 1.3842 -0.2652 -0.5070 C.ar 1 UNL1111111111 -0.0039 5 C -6.0300 -0.9565 0.1906 C.ar 1 UNL1111111111 0.0404 6 C 5.9992 0.9884 0.1808 C.ar 1 UNL1111111111 0.0403 7 C -3.6739 -0.1627 0.2853 C.2 1 UNL1111111111 -0.1447 8 C 3.6693 0.1296 0.3160 C.2 1 UNL1111111111 -0.1445 9 C -2.8158 0.4455 -0.5459 C.2 1 UNL1111111111 -0.1668 10 C 2.8268 -0.4956 -0.5178 C.2 1 UNL1111111111 -0.1669 11 C -0.6904 0.0694 0.6888 C.ar 1 UNL1111111111 -0.1545 12 C 0.6820 -0.1575 0.6971 C.ar 1 UNL1111111111 -0.1549 13 C -0.6732 0.0881 -1.7286 C.ar 1 UNL1111111111 -0.1553 14 C 0.6962 -0.1495 -1.7206 C.ar 1 UNL1111111111 -0.1557 15 C -5.5741 1.4178 0.3623 C.ar 1 UNL1111111111 -0.1383 16 C 5.6159 -1.3954 0.3911 C.ar 1 UNL1111111111 -0.1387 17 C -7.3984 -0.6805 0.1959 C.ar 1 UNL1111111111 -0.1859 18 C 7.3749 0.7520 0.1695 C.ar 1 UNL1111111111 -0.1858 19 C -5.5526 -2.3654 0.0894 C.3 1 UNL1111111111 -0.4535 20 C 5.4789 2.3812 0.0685 C.3 1 UNL1111111111 -0.4533 21 C -6.9408 1.6833 0.3707 C.ar 1 UNL1111111111 -0.1699 22 C 6.9896 -1.6216 0.3832 C.ar 1 UNL1111111111 -0.1697 23 C -7.8525 0.6331 0.2870 C.ar 1 UNL1111111111 -0.1359 24 C 7.8687 -0.5465 0.2717 C.ar 1 UNL1111111111 -0.1361 25 H -3.3416 -0.9004 1.0188 H 1 UNL1111111111 0.1589 26 H 3.3214 0.8561 1.0537 H 1 UNL1111111111 0.1592 27 H -3.1579 1.1589 -1.2987 H 1 UNL1111111111 0.1608 28 H 3.1863 -1.2015 -1.2697 H 1 UNL1111111111 0.1610 29 H -1.2316 0.1586 1.6294 H 1 UNL1111111111 0.1555 30 H 1.2107 -0.2575 1.6436 H 1 UNL1111111111 0.1556 31 H -1.2033 0.1852 -2.6744 H 1 UNL1111111111 0.1544 32 H 1.2386 -0.2371 -2.6603 H 1 UNL1111111111 0.1545 33 H -4.8590 2.2365 0.4301 H 1 UNL1111111111 0.1551 34 H 4.9260 -2.2334 0.4802 H 1 UNL1111111111 0.1551 35 H -8.1160 -1.4952 0.1284 H 1 UNL1111111111 0.1520 36 H 8.0675 1.5861 0.0805 H 1 UNL1111111111 0.1520 37 H -4.8006 -2.4797 -0.7069 H 1 UNL1111111111 0.1656 38 H -5.0823 -2.6933 1.0291 H 1 UNL1111111111 0.1616 39 H -6.3616 -3.0739 -0.1306 H 1 UNL1111111111 0.1539 40 H 6.2639 3.1106 -0.1697 H 1 UNL1111111111 0.1539 41 H 4.7143 2.4632 -0.7197 H 1 UNL1111111111 0.1656 42 H 5.0102 2.7063 1.0100 H 1 UNL1111111111 0.1616 43 H -7.2955 2.7087 0.4423 H 1 UNL1111111111 0.1504 44 H 7.3750 -2.6353 0.4636 H 1 UNL1111111111 0.1504 45 H -8.9210 0.8385 0.2920 H 1 UNL1111111111 0.1480 46 H 8.9427 -0.7203 0.2636 H 1 UNL1111111111 0.1479 @BOND 1 1 5 ar 2 1 7 1 3 1 15 ar 4 2 6 ar 5 2 8 1 6 2 16 ar 7 3 9 1 8 3 11 ar 9 3 13 ar 10 4 10 1 11 4 12 ar 12 4 14 ar 13 5 17 ar 14 5 19 1 15 6 18 ar 16 6 20 1 17 7 9 2 18 7 25 1 19 8 10 2 20 8 26 1 21 9 27 1 22 10 28 1 23 11 12 ar 24 11 29 1 25 12 30 1 26 13 14 ar 27 13 31 1 28 14 32 1 29 15 21 ar 30 15 33 1 31 16 22 ar 32 16 34 1 33 17 23 ar 34 17 35 1 35 18 24 ar 36 18 36 1 37 19 37 1 38 19 38 1 39 19 39 1 40 20 40 1 41 20 41 1 42 20 42 1 43 21 23 ar 44 21 43 1 45 22 24 ar 46 22 44 1 47 23 45 1 48 24 46 1