@MOLECULE 1,1'-(2,3-dimethyl-2,3-dihydroquinoxaline-1,4-diyl)bis(3-chloro-1-propanone) 42 43 0 0 0 SMALL GASTEIGER @ATOM 1 CL -4.3179 -0.8359 1.2442 Cl 1 UNL111111111 -0.1617 2 CL 4.3799 -0.7462 -1.2253 Cl 1 UNL111111111 -0.1616 3 O -2.8102 0.8603 -1.7920 O.2 1 UNL111111111 -0.5052 4 O 2.8180 0.7649 1.7837 O.2 1 UNL111111111 -0.5063 5 N -1.4366 -0.0681 -0.2427 N.am 1 UNL111111111 -0.4707 6 N 1.4078 -0.0937 0.2282 N.am 1 UNL111111111 -0.4709 7 C -0.7621 -1.2823 0.2332 C.3 1 UNL111111111 0.0714 8 C 0.7194 -1.2824 -0.2913 C.3 1 UNL111111111 0.0693 9 C -0.7095 1.1463 -0.0791 C.ar 1 UNL111111111 0.1231 10 C 0.6963 1.1348 0.1066 C.ar 1 UNL111111111 0.1242 11 C -0.7953 -1.3501 1.7627 C.3 1 UNL111111111 -0.4768 12 C 0.7647 -1.2974 -1.8217 C.3 1 UNL111111111 -0.4773 13 C -2.5102 -0.1109 -1.1316 C.2 1 UNL111111111 0.5861 14 C 2.4905 -0.1816 1.1006 C.2 1 UNL111111111 0.5870 15 C -1.3887 2.3708 -0.0864 C.ar 1 UNL111111111 -0.1540 16 C 1.3912 2.3495 0.1556 C.ar 1 UNL111111111 -0.1541 17 C -3.3725 -1.3607 -1.2077 C.3 1 UNL111111111 -0.3754 18 C 3.3298 -1.4492 1.1333 C.3 1 UNL111111111 -0.3753 19 C -0.6861 3.5665 0.0082 C.ar 1 UNL111111111 -0.1449 20 C 0.7030 3.5562 0.1041 C.ar 1 UNL111111111 -0.1446 21 C -4.6744 -1.0751 -0.4847 C.3 1 UNL111111111 -0.1561 22 C 4.6664 -1.1342 0.4896 C.3 1 UNL111111111 -0.1561 23 H -1.2679 -2.1931 -0.1824 H 1 UNL111111111 0.1414 24 H 1.2114 -2.2135 0.0950 H 1 UNL111111111 0.1412 25 H -0.2562 -2.2219 2.1428 H 1 UNL111111111 0.1483 26 H -0.3555 -0.4514 2.2207 H 1 UNL111111111 0.1762 27 H -1.8253 -1.4054 2.1379 H 1 UNL111111111 0.1731 28 H 0.3100 -0.3931 -2.2530 H 1 UNL111111111 0.1759 29 H 1.8007 -1.3166 -2.1868 H 1 UNL111111111 0.1733 30 H 0.2482 -2.1671 -2.2358 H 1 UNL111111111 0.1486 31 H -2.4770 2.3911 -0.1748 H 1 UNL111111111 0.1811 32 H 2.4800 2.3538 0.2416 H 1 UNL111111111 0.1824 33 H -2.8820 -2.2709 -0.8126 H 1 UNL111111111 0.1687 34 H -3.5733 -1.5751 -2.2836 H 1 UNL111111111 0.1879 35 H 2.8485 -2.3227 0.6535 H 1 UNL111111111 0.1687 36 H 3.4777 -1.7380 2.1999 H 1 UNL111111111 0.1869 37 H -1.2270 4.5113 -0.0027 H 1 UNL111111111 0.1575 38 H 1.2558 4.4933 0.1480 H 1 UNL111111111 0.1576 39 H -5.3907 -1.9089 -0.5490 H 1 UNL111111111 0.1539 40 H -5.1589 -0.1444 -0.8372 H 1 UNL111111111 0.1765 41 H 5.3645 -1.9850 0.5123 H 1 UNL111111111 0.1534 42 H 5.1518 -0.2450 0.9361 H 1 UNL111111111 0.1775 @BOND 1 1 21 1 2 2 22 1 3 3 13 2 4 4 14 2 5 5 7 1 6 5 9 1 7 5 13 am 8 6 8 1 9 6 10 1 10 6 14 am 11 7 8 1 12 7 11 1 13 7 23 1 14 8 12 1 15 8 24 1 16 9 10 ar 17 9 15 ar 18 10 16 ar 19 11 25 1 20 11 26 1 21 11 27 1 22 12 28 1 23 12 29 1 24 12 30 1 25 13 17 1 26 14 18 1 27 15 19 ar 28 15 31 1 29 16 20 ar 30 16 32 1 31 17 21 1 32 17 33 1 33 17 34 1 34 18 22 1 35 18 35 1 36 18 36 1 37 19 20 ar 38 19 37 1 39 20 38 1 40 21 39 1 41 21 40 1 42 22 41 1 43 22 42 1