@MOLECULE terallethrin 44 45 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.4795 -0.4787 0.7155 O.3 1 UNL1111111111 -0.4390 2 O 1.7089 -2.2061 1.4280 O.2 1 UNL1111111111 -0.5110 3 O -2.9320 -2.0137 -1.6217 O.2 1 UNL1111111111 -0.4358 4 C 2.8692 0.1814 -1.0489 C.3 1 UNL1111111111 0.0712 5 C 2.8102 1.1568 0.1198 C.3 1 UNL1111111111 0.0691 6 C 2.8096 -0.3527 0.3897 C.3 1 UNL1111111111 -0.3597 7 C 4.1690 -0.0149 -1.7936 C.3 1 UNL1111111111 -0.4465 8 C 1.6854 0.0158 -1.9664 C.3 1 UNL1111111111 -0.4514 9 C 4.0601 1.9073 0.5244 C.3 1 UNL1111111111 -0.4464 10 C 1.5805 1.9913 0.3662 C.3 1 UNL1111111111 -0.4426 11 C 1.6661 -1.1240 0.8991 C.2 1 UNL1111111111 0.6365 12 C -0.7071 -1.1842 1.0699 C.3 1 UNL1111111111 0.1173 13 C -1.0933 -2.1622 -0.0569 C.3 1 UNL1111111111 -0.4333 14 C -1.7861 -0.1071 1.0526 C.2 1 UNL1111111111 0.0517 15 C -2.6781 -0.3199 0.0677 C.2 1 UNL1111111111 -0.1761 16 C -2.3360 -1.5592 -0.6855 C.2 1 UNL1111111111 0.4764 17 C -1.7390 0.9845 2.0367 C.3 1 UNL1111111111 -0.4568 18 C -3.8542 0.4958 -0.3100 C.3 1 UNL1111111111 -0.2763 19 C -3.4246 1.8485 -0.7924 C.2 1 UNL1111111111 -0.0857 20 C -3.9601 2.9855 -0.3504 C.2 1 UNL1111111111 -0.3563 21 H 3.7458 -0.7769 0.7966 H 1 UNL1111111111 0.1943 22 H 4.1709 -0.9681 -2.3403 H 1 UNL1111111111 0.1572 23 H 4.3217 0.7883 -2.5270 H 1 UNL1111111111 0.1554 24 H 5.0459 -0.0249 -1.1363 H 1 UNL1111111111 0.1493 25 H 1.6933 -0.9677 -2.4551 H 1 UNL1111111111 0.1555 26 H 0.7197 0.1062 -1.4488 H 1 UNL1111111111 0.1679 27 H 1.6942 0.7795 -2.7560 H 1 UNL1111111111 0.1575 28 H 3.9560 2.3315 1.5321 H 1 UNL1111111111 0.1546 29 H 4.9567 1.2770 0.5362 H 1 UNL1111111111 0.1490 30 H 4.2553 2.7378 -0.1670 H 1 UNL1111111111 0.1545 31 H 0.6692 1.5663 -0.0793 H 1 UNL1111111111 0.1696 32 H 1.3871 2.0973 1.4417 H 1 UNL1111111111 0.1517 33 H 1.6941 2.9981 -0.0566 H 1 UNL1111111111 0.1516 34 H -0.5770 -1.6717 2.0566 H 1 UNL1111111111 0.1602 35 H -1.2846 -3.1837 0.3157 H 1 UNL1111111111 0.1880 36 H -0.2828 -2.2732 -0.8011 H 1 UNL1111111111 0.1920 37 H -2.1462 0.6679 3.0107 H 1 UNL1111111111 0.1682 38 H -2.3231 1.8628 1.7135 H 1 UNL1111111111 0.1720 39 H -0.7066 1.3286 2.2160 H 1 UNL1111111111 0.1715 40 H -4.4366 -0.0105 -1.1205 H 1 UNL1111111111 0.1799 41 H -4.5636 0.5711 0.5434 H 1 UNL1111111111 0.1582 42 H -2.6357 1.8313 -1.5452 H 1 UNL1111111111 0.1470 43 H -3.6612 3.9592 -0.7046 H 1 UNL1111111111 0.1456 44 H -4.7403 3.0381 0.3912 H 1 UNL1111111111 0.1441 @BOND 1 1 11 1 2 1 12 1 3 2 11 2 4 3 16 2 5 4 5 1 6 4 6 1 7 4 7 1 8 4 8 1 9 5 6 1 10 5 9 1 11 5 10 1 12 6 11 1 13 6 21 1 14 7 22 1 15 7 23 1 16 7 24 1 17 8 25 1 18 8 26 1 19 8 27 1 20 9 28 1 21 9 29 1 22 9 30 1 23 10 31 1 24 10 32 1 25 10 33 1 26 12 13 1 27 12 14 1 28 12 34 1 29 13 16 1 30 13 35 1 31 13 36 1 32 14 15 2 33 14 17 1 34 15 16 1 35 15 18 1 36 17 37 1 37 17 38 1 38 17 39 1 39 18 19 1 40 18 40 1 41 18 41 1 42 19 20 2 43 19 42 1 44 20 43 1 45 20 44 1