@MOLECULE 1,1'-[(1r,2r)-1,2-cyclopropanediyl]dibenzene 29 31 0 0 0 SMALL GASTEIGER @ATOM 1 C -0.5225 0.5927 0.5542 C.3 1 UNL1111111111 -0.1759 2 C 0.5215 0.5914 -0.5544 C.3 1 UNL1111111111 -0.1761 3 C -0.0000 1.8993 -0.0008 C.3 1 UNL1111111111 -0.3125 4 C -1.9049 0.1564 0.2597 C.ar 1 UNL1111111111 0.0160 5 C 1.9040 0.1566 -0.2602 C.ar 1 UNL1111111111 0.0161 6 C -2.1330 -1.0942 -0.3182 C.ar 1 UNL1111111111 -0.1680 7 C 2.1340 -1.0942 0.3173 C.ar 1 UNL1111111111 -0.1680 8 C -2.9839 0.9808 0.5840 C.ar 1 UNL1111111111 -0.1678 9 C 2.9839 0.9809 -0.5836 C.ar 1 UNL1111111111 -0.1678 10 C -3.4353 -1.5143 -0.5761 C.ar 1 UNL1111111111 -0.1387 11 C 3.4359 -1.5145 0.5761 C.ar 1 UNL1111111111 -0.1388 12 C -4.2854 0.5573 0.3247 C.ar 1 UNL1111111111 -0.1406 13 C 4.2853 0.5578 -0.3238 C.ar 1 UNL1111111111 -0.1406 14 C -4.5125 -0.6892 -0.2561 C.ar 1 UNL1111111111 -0.1613 15 C 4.5130 -0.6887 0.2570 C.ar 1 UNL1111111111 -0.1612 16 H -0.2008 0.2962 1.5643 H 1 UNL1111111111 0.1743 17 H 0.1984 0.2937 -1.5637 H 1 UNL1111111111 0.1743 18 H -0.6464 2.5200 -0.6159 H 1 UNL1111111111 0.1625 19 H 0.6473 2.5200 0.6131 H 1 UNL1111111111 0.1625 20 H -1.2913 -1.7376 -0.5672 H 1 UNL1111111111 0.1558 21 H 1.2928 -1.7384 0.5655 H 1 UNL1111111111 0.1556 22 H -2.8057 1.9533 1.0385 H 1 UNL1111111111 0.1551 23 H 2.8048 1.9530 -1.0377 H 1 UNL1111111111 0.1550 24 H -3.6122 -2.4881 -1.0281 H 1 UNL1111111111 0.1484 25 H 3.6127 -2.4885 1.0284 H 1 UNL1111111111 0.1484 26 H -5.1257 1.2008 0.5774 H 1 UNL1111111111 0.1481 27 H 5.1255 1.2020 -0.5752 H 1 UNL1111111111 0.1481 28 H -5.5291 -1.0179 -0.4586 H 1 UNL1111111111 0.1485 29 H 5.5296 -1.0172 0.4596 H 1 UNL1111111111 0.1485 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 1 16 1 5 2 3 1 6 2 5 1 7 2 17 1 8 3 18 1 9 3 19 1 10 4 6 ar 11 4 8 ar 12 5 7 ar 13 5 9 ar 14 6 10 ar 15 6 20 1 16 7 11 ar 17 7 21 1 18 8 12 ar 19 8 22 1 20 9 13 ar 21 9 23 1 22 10 14 ar 23 10 24 1 24 11 15 ar 25 11 25 1 26 12 14 ar 27 12 26 1 28 13 15 ar 29 13 27 1 30 14 28 1 31 15 29 1