@MOLECULE (2e)-1,1-bis(2-chloroethyl)-2-[(2e)-3-(5-nitro-2-furyl)-2-propen-1-ylidene]hydrazine 32 32 0 0 0 SMALL USER_CHARGES @ATOM 1 CL -4.2633 -3.8143 0.0616 Cl 1 UNL111 -0.1618 2 CL -4.0183 3.7906 0.4440 Cl 1 UNL111 -0.1491 3 O 3.4051 0.0351 0.0302 O.2 1 UNL111 -0.1015 4 O 6.6763 -0.3790 1.1464 O.2 1 UNL111 -0.3880 5 O 4.7893 -0.4279 2.1978 O.2 1 UNL111 -0.3684 6 N -2.9397 -0.0386 -0.0224 N.pl3 1 UNL111 -0.3102 7 N -1.5526 -0.1602 0.2227 N.2 1 UNL111 -0.2358 8 N 5.4572 -0.3034 1.1866 N.pl3 1 UNL111 0.6414 9 C -3.5826 -1.2722 0.5309 C.3 1 UNL111 -0.1259 10 C -3.4570 1.1888 0.6603 C.3 1 UNL111 -0.1403 11 C -3.3740 -2.3817 -0.5002 C.3 1 UNL111 -0.1790 12 C -3.2729 2.3619 -0.3010 C.3 1 UNL111 -0.1906 13 C -0.7661 0.3163 -0.6880 C.2 1 UNL111 0.0204 14 C 2.9828 0.2873 -1.2633 C.ar 1 UNL111 0.1562 15 C 1.5638 0.4236 -1.4381 C.2 1 UNL111 -0.1866 16 C 0.6764 0.1591 -0.4653 C.2 1 UNL111 -0.0950 17 C 4.0605 0.3575 -2.1247 C.ar 1 UNL111 -0.2620 18 C 4.7873 -0.0502 -0.0484 C.ar 1 UNL111 -0.0294 19 C 5.2323 0.1376 -1.3375 C.ar 1 UNL111 -0.0892 20 H -4.6680 -1.0753 0.6773 H 1 UNL111 0.1560 21 H -3.1624 -1.5664 1.5208 H 1 UNL111 0.1623 22 H -2.9516 1.3820 1.6347 H 1 UNL111 0.1607 23 H -4.5385 1.0460 0.8881 H 1 UNL111 0.1637 24 H -3.7734 -2.1168 -1.4926 H 1 UNL111 0.1630 25 H -2.3160 -2.6755 -0.5983 H 1 UNL111 0.1646 26 H -2.2156 2.6119 -0.4787 H 1 UNL111 0.1545 27 H -3.7771 2.1949 -1.2679 H 1 UNL111 0.1673 28 H -1.0848 0.8213 -1.6109 H 1 UNL111 0.1568 29 H 1.2538 0.7571 -2.4349 H 1 UNL111 0.1767 30 H 0.9763 -0.1891 0.5321 H 1 UNL111 0.1931 31 H 4.0425 0.5385 -3.1805 H 1 UNL111 0.1835 32 H 6.2493 0.1242 -1.6901 H 1 UNL111 0.1924 @BOND 1 31 17 1 2 29 15 1 3 17 19 ar 4 17 14 ar 5 32 19 1 6 28 13 1 7 24 11 1 8 15 14 1 9 15 16 2 10 19 18 ar 11 27 12 1 12 14 3 ar 13 13 16 1 14 13 7 2 15 25 11 1 16 11 1 1 17 11 9 1 18 26 12 1 19 16 30 1 20 12 2 1 21 12 10 1 22 18 3 ar 23 18 8 1 24 6 7 1 25 6 9 1 26 6 10 1 27 9 20 1 28 9 21 1 29 10 23 1 30 10 22 1 31 4 8 2 32 8 5 2