@MOLECULE 3,3'-[2,5-pyrazinediylbis(methylene)]bis(1h-indole) 44 48 0 0 0 SMALL GASTEIGER @ATOM 1 N -4.1601 -0.8270 0.9390 N.ar 1 UNL1111111111 -0.3797 2 N 4.1579 -0.7316 -0.9767 N.ar 1 UNL1111111111 -0.3795 3 N -0.4190 2.5103 -1.3253 N.ar 1 UNL1111111111 -0.3362 4 N 0.3510 2.4328 1.3606 N.ar 1 UNL1111111111 -0.3362 5 C -3.1629 0.8427 -0.2390 C.ar 1 UNL1111111111 -0.1082 6 C 3.1268 0.8949 0.2322 C.ar 1 UNL1111111111 -0.1073 7 C -2.5016 -0.3932 -0.5703 C.ar 1 UNL1111111111 -0.0773 8 C 2.5133 -0.3642 0.5653 C.ar 1 UNL1111111111 -0.0770 9 C -2.7665 2.1785 -0.7392 C.3 1 UNL1111111111 -0.2536 10 C 2.7063 2.2135 0.7584 C.3 1 UNL1111111111 -0.2536 11 C -3.1428 -1.4201 0.1909 C.ar 1 UNL1111111111 0.1115 12 C 3.1751 -1.3639 -0.2147 C.ar 1 UNL1111111111 0.1112 13 C -4.1654 0.5459 0.6691 C.ar 1 UNL1111111111 -0.0503 14 C 4.1207 0.6389 -0.6978 C.ar 1 UNL1111111111 -0.0506 15 C -1.3373 2.4126 -0.3436 C.ar 1 UNL1111111111 0.1142 16 C 1.2709 2.4276 0.3751 C.ar 1 UNL1111111111 0.1147 17 C -1.4368 -0.7298 -1.4129 C.ar 1 UNL1111111111 -0.0988 18 C 1.4749 -0.7429 1.4230 C.ar 1 UNL1111111111 -0.0975 19 C -2.7274 -2.7577 0.1299 C.ar 1 UNL1111111111 -0.2273 20 C 2.8071 -2.7153 -0.1559 C.ar 1 UNL1111111111 -0.2278 21 C -0.9453 2.4367 1.0145 C.ar 1 UNL1111111111 -0.0321 22 C 0.8771 2.5296 -0.9784 C.ar 1 UNL1111111111 -0.0337 23 C -1.0291 -2.0488 -1.4713 C.ar 1 UNL1111111111 -0.1881 24 C 1.1129 -2.0752 1.4786 C.ar 1 UNL1111111111 -0.1888 25 C -1.6662 -3.0499 -0.7058 C.ar 1 UNL1111111111 -0.0985 26 C 1.7709 -3.0490 0.6957 C.ar 1 UNL1111111111 -0.0994 27 H -2.8771 2.2238 -1.8512 H 1 UNL1111111111 0.1874 28 H -3.4217 2.9838 -0.3470 H 1 UNL1111111111 0.1601 29 H 2.8223 2.2387 1.8707 H 1 UNL1111111111 0.1872 30 H 3.3440 3.0385 0.3784 H 1 UNL1111111111 0.1595 31 H -4.8743 1.1985 1.1409 H 1 UNL1111111111 0.1636 32 H 4.7979 1.3187 -1.1781 H 1 UNL1111111111 0.1635 33 H -4.7851 -1.3003 1.5442 H 1 UNL1111111111 0.3098 34 H 4.7850 -1.1789 -1.5995 H 1 UNL1111111111 0.3098 35 H -0.9449 0.0433 -2.0029 H 1 UNL1111111111 0.1679 36 H 0.9667 0.0095 2.0266 H 1 UNL1111111111 0.1691 37 H -3.2189 -3.5233 0.7165 H 1 UNL1111111111 0.1516 38 H 3.3146 -3.4599 -0.7555 H 1 UNL1111111111 0.1516 39 H -1.6754 2.4259 1.8278 H 1 UNL1111111111 0.1843 40 H 1.6058 2.5948 -1.7903 H 1 UNL1111111111 0.1838 41 H -0.1940 -2.3301 -2.1099 H 1 UNL1111111111 0.1550 42 H 0.2987 -2.3888 2.1288 H 1 UNL1111111111 0.1548 43 H -1.3032 -4.0739 -0.7820 H 1 UNL1111111111 0.1457 44 H 1.4448 -4.0853 0.7715 H 1 UNL1111111111 0.1454 @BOND 1 1 11 ar 2 1 13 ar 3 1 33 1 4 2 12 ar 5 2 14 ar 6 2 34 1 7 3 15 ar 8 3 22 ar 9 4 16 ar 10 4 21 ar 11 5 7 ar 12 5 9 1 13 5 13 ar 14 6 8 ar 15 6 10 1 16 6 14 ar 17 7 11 ar 18 7 17 ar 19 8 12 ar 20 8 18 ar 21 9 15 1 22 9 27 1 23 9 28 1 24 10 16 1 25 10 29 1 26 10 30 1 27 11 19 ar 28 12 20 ar 29 13 31 1 30 14 32 1 31 15 21 ar 32 16 22 ar 33 17 23 ar 34 17 35 1 35 18 24 ar 36 18 36 1 37 19 25 ar 38 19 37 1 39 20 26 ar 40 20 38 1 41 21 39 1 42 22 40 1 43 23 25 ar 44 23 41 1 45 24 26 ar 46 24 42 1 47 25 43 1 48 26 44 1