@MOLECULE dihydrocapsaicin 51 51 0 0 0 SMALL GASTEIGER @ATOM 1 O 1.9977 -2.7240 -1.3926 O.2 1 UNL1111111111 -0.5447 2 O 2.9429 2.2056 -1.5869 O.3 1 UNL1111111111 -0.2633 3 O 3.5131 3.5693 0.5273 O.3 1 UNL1111111111 -0.4342 4 N 1.9902 -2.4909 0.8603 N.am 1 UNL1111111111 -0.5950 5 C -4.5531 -0.4682 -0.0813 C.3 1 UNL1111111111 -0.2762 6 C -5.2344 0.9057 -0.0654 C.3 1 UNL1111111111 -0.2887 7 C -3.0309 -0.3143 -0.1889 C.3 1 UNL1111111111 -0.2697 8 C -6.7676 0.7809 0.0208 C.3 1 UNL1111111111 -0.0603 9 C -2.3481 -1.6881 -0.2075 C.3 1 UNL1111111111 -0.2673 10 C -0.8257 -1.5266 -0.2865 C.3 1 UNL1111111111 -0.2556 11 C -7.2069 0.3434 1.4233 C.3 1 UNL1111111111 -0.4536 12 C -7.4155 2.1274 -0.3295 C.3 1 UNL1111111111 -0.4568 13 C -0.1358 -2.8956 -0.3045 C.3 1 UNL1111111111 -0.3709 14 C 1.3618 -2.6907 -0.3593 C.2 1 UNL1111111111 0.5928 15 C 3.3939 -2.0569 0.8819 C.3 1 UNL1111111111 -0.0720 16 C 3.4730 -0.5525 0.8172 C.ar 1 UNL1111111111 -0.0443 17 C 3.1997 0.0785 -0.4046 C.ar 1 UNL1111111111 -0.2485 18 C 3.7752 0.1919 1.9478 C.ar 1 UNL1111111111 -0.1624 19 C 3.2092 1.4615 -0.4826 C.ar 1 UNL1111111111 0.1554 20 C 3.8029 1.5900 1.8797 C.ar 1 UNL1111111111 -0.2568 21 C 3.5179 2.2189 0.6772 C.ar 1 UNL1111111111 0.1911 22 C 2.6059 1.4809 -2.7651 C.3 1 UNL1111111111 -0.2165 23 H -4.8125 -1.0314 0.8344 H 1 UNL1111111111 0.1363 24 H -4.9348 -1.0708 -0.9262 H 1 UNL1111111111 0.1358 25 H -4.9586 1.4648 -0.9790 H 1 UNL1111111111 0.1381 26 H -4.8579 1.5083 0.7813 H 1 UNL1111111111 0.1397 27 H -2.6525 0.2881 0.6584 H 1 UNL1111111111 0.1390 28 H -2.7712 0.2517 -1.1034 H 1 UNL1111111111 0.1400 29 H -7.1096 0.0172 -0.7183 H 1 UNL1111111111 0.1285 30 H -2.7140 -2.2805 -1.0671 H 1 UNL1111111111 0.1395 31 H -2.6261 -2.2611 0.6966 H 1 UNL1111111111 0.1354 32 H -0.4646 -0.9206 0.5665 H 1 UNL1111111111 0.1402 33 H -0.5517 -0.9561 -1.1971 H 1 UNL1111111111 0.1517 34 H -0.4512 -3.4733 -1.1998 H 1 UNL1111111111 0.1785 35 H -0.4355 -3.5062 0.5665 H 1 UNL1111111111 0.1593 36 H -8.2970 0.2620 1.4897 H 1 UNL1111111111 0.1417 37 H -6.7872 -0.6326 1.6880 H 1 UNL1111111111 0.1409 38 H -6.8825 1.0594 2.1860 H 1 UNL1111111111 0.1445 39 H -7.1577 2.4427 -1.3459 H 1 UNL1111111111 0.1418 40 H -8.5075 2.0688 -0.2706 H 1 UNL1111111111 0.1430 41 H -7.0912 2.9176 0.3559 H 1 UNL1111111111 0.1450 42 H 1.4542 -2.3020 1.6915 H 1 UNL1111111111 0.3055 43 H 3.9362 -2.5145 0.0150 H 1 UNL1111111111 0.1787 44 H 3.8766 -2.4594 1.8009 H 1 UNL1111111111 0.1436 45 H 2.9773 -0.5374 -1.2789 H 1 UNL1111111111 0.1921 46 H 3.9934 -0.2987 2.8932 H 1 UNL1111111111 0.1522 47 H 4.0441 2.1714 2.7644 H 1 UNL1111111111 0.1592 48 H 3.7423 4.0257 1.3748 H 1 UNL1111111111 0.3166 49 H 3.4370 0.8472 -3.0905 H 1 UNL1111111111 0.1388 50 H 1.6943 0.8940 -2.6220 H 1 UNL1111111111 0.1370 51 H 2.4347 2.2916 -3.4863 H 1 UNL1111111111 0.1548 @BOND 1 1 14 2 2 2 19 1 3 2 22 1 4 3 21 1 5 3 48 1 6 4 14 am 7 4 15 1 8 4 42 1 9 5 6 1 10 5 7 1 11 5 23 1 12 5 24 1 13 6 8 1 14 6 25 1 15 6 26 1 16 7 9 1 17 7 27 1 18 7 28 1 19 8 11 1 20 8 12 1 21 8 29 1 22 9 10 1 23 9 30 1 24 9 31 1 25 10 13 1 26 10 32 1 27 10 33 1 28 11 36 1 29 11 37 1 30 11 38 1 31 12 39 1 32 12 40 1 33 12 41 1 34 13 14 1 35 13 34 1 36 13 35 1 37 15 16 1 38 15 43 1 39 15 44 1 40 16 17 ar 41 16 18 ar 42 17 19 ar 43 17 45 1 44 18 20 ar 45 18 46 1 46 19 21 ar 47 20 21 ar 48 20 47 1 49 22 49 1 50 22 50 1 51 22 51 1