@MOLECULE zucapsaicin 49 49 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.2367 2.4631 -1.3629 O.2 1 UNL1111111111 -0.5469 2 O 1.8714 -2.4739 0.2970 O.3 1 UNL1111111111 -0.2595 3 O 4.3220 -2.1082 0.9822 O.3 1 UNL1111111111 -0.4350 4 N 0.6956 2.8242 -0.2511 N.am 1 UNL1111111111 -0.6027 5 C -2.0775 0.9957 1.5758 C.3 1 UNL1111111111 -0.2626 6 C -2.5878 2.3854 1.1763 C.3 1 UNL1111111111 -0.2528 7 C -3.2462 -0.0006 1.6634 C.3 1 UNL1111111111 -0.2779 8 C -1.4302 3.3421 0.8676 C.3 1 UNL1111111111 -0.3631 9 C -3.3979 -1.7528 -0.8321 C.3 1 UNL1111111111 -0.0644 10 C -2.7209 -1.3958 1.5683 C.2 1 UNL1111111111 -0.1706 11 C -0.6834 2.8274 -0.3445 C.2 1 UNL1111111111 0.5946 12 C -2.7829 -2.1619 0.4745 C.2 1 UNL1111111111 -0.1789 13 C 1.5035 2.2027 -1.3098 C.3 1 UNL1111111111 -0.0733 14 C 2.2875 1.0539 -0.7303 C.ar 1 UNL1111111111 -0.0397 15 C -3.8228 -2.9918 -1.6341 C.3 1 UNL1111111111 -0.4535 16 C -2.4013 -0.9142 -1.6439 C.3 1 UNL1111111111 -0.4502 17 C 1.6487 -0.1787 -0.5329 C.ar 1 UNL1111111111 -0.2484 18 C 3.6157 1.2310 -0.3697 C.ar 1 UNL1111111111 -0.1614 19 C 2.3489 -1.2303 0.0383 C.ar 1 UNL1111111111 0.1629 20 C 4.3342 0.1778 0.2089 C.ar 1 UNL1111111111 -0.2564 21 C 3.7043 -1.0391 0.4158 C.ar 1 UNL1111111111 0.1901 22 C 0.5351 -2.7326 -0.1165 C.3 1 UNL1111111111 -0.2234 23 H -1.3397 0.6349 0.8300 H 1 UNL1111111111 0.1491 24 H -1.5373 1.0372 2.5379 H 1 UNL1111111111 0.1364 25 H -3.2232 2.8045 1.9773 H 1 UNL1111111111 0.1383 26 H -3.2373 2.3031 0.2780 H 1 UNL1111111111 0.1612 27 H -3.8021 0.1432 2.6103 H 1 UNL1111111111 0.1400 28 H -3.9826 0.2057 0.8589 H 1 UNL1111111111 0.1486 29 H -0.7803 3.4630 1.7528 H 1 UNL1111111111 0.1535 30 H -1.8246 4.3541 0.6360 H 1 UNL1111111111 0.1700 31 H -4.3107 -1.1319 -0.6407 H 1 UNL1111111111 0.1359 32 H -2.2504 -1.7600 2.4818 H 1 UNL1111111111 0.1418 33 H -2.3710 -3.1711 0.4834 H 1 UNL1111111111 0.1410 34 H 2.1730 2.9771 -1.7512 H 1 UNL1111111111 0.1439 35 H 0.8411 1.8589 -2.1452 H 1 UNL1111111111 0.1826 36 H 1.1722 3.0200 0.6125 H 1 UNL1111111111 0.3089 37 H -4.3300 -2.7052 -2.5615 H 1 UNL1111111111 0.1434 38 H -4.5140 -3.6175 -1.0603 H 1 UNL1111111111 0.1406 39 H -2.9618 -3.6095 -1.9094 H 1 UNL1111111111 0.1437 40 H -1.4701 -1.4555 -1.8299 H 1 UNL1111111111 0.1389 41 H -2.8200 -0.6307 -2.6159 H 1 UNL1111111111 0.1483 42 H -2.1494 0.0234 -1.1274 H 1 UNL1111111111 0.1635 43 H 0.6059 -0.2893 -0.8263 H 1 UNL1111111111 0.1764 44 H 4.1110 2.1857 -0.5319 H 1 UNL1111111111 0.1533 45 H 5.3732 0.3195 0.4910 H 1 UNL1111111111 0.1594 46 H 5.2640 -1.9029 1.2060 H 1 UNL1111111111 0.3175 47 H 0.3952 -3.7722 0.2097 H 1 UNL1111111111 0.1552 48 H 0.4383 -2.6563 -1.2038 H 1 UNL1111111111 0.1366 49 H -0.1750 -2.0732 0.3966 H 1 UNL1111111111 0.1450 @BOND 1 1 11 2 2 2 19 1 3 2 22 1 4 3 21 1 5 3 46 1 6 4 11 am 7 4 13 1 8 4 36 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 10 1 17 7 27 1 18 7 28 1 19 8 11 1 20 8 29 1 21 8 30 1 22 9 12 1 23 9 15 1 24 9 16 1 25 9 31 1 26 10 12 2 27 10 32 1 28 12 33 1 29 13 14 1 30 13 34 1 31 13 35 1 32 14 17 ar 33 14 18 ar 34 15 37 1 35 15 38 1 36 15 39 1 37 16 40 1 38 16 41 1 39 16 42 1 40 17 19 ar 41 17 43 1 42 18 20 ar 43 18 44 1 44 19 21 ar 45 20 21 ar 46 20 45 1 47 22 47 1 48 22 48 1 49 22 49 1