@MOLECULE (+)-pinguisenol 42 43 0 0 0 SMALL GASTEIGER @ATOM 1 O -2.0949 -0.1747 1.2567 O.3 1 UNL1111111111 -0.5565 2 C 0.5465 0.9507 0.3039 C.3 1 UNL1111111111 0.0746 3 C 1.2989 -0.4155 0.4927 C.3 1 UNL1111111111 0.0560 4 C 1.9510 -0.6337 -0.9047 C.3 1 UNL1111111111 -0.1037 5 C -0.7371 0.7663 -0.5557 C.3 1 UNL1111111111 -0.1751 6 C 1.5662 1.7845 -0.5243 C.3 1 UNL1111111111 -0.3015 7 C 0.3632 -1.5591 0.9084 C.3 1 UNL1111111111 -0.2859 8 C 2.3681 0.7806 -1.3724 C.3 1 UNL1111111111 -0.2856 9 C -1.6390 -0.3921 -0.0633 C.3 1 UNL1111111111 0.2876 10 C -0.8603 -1.7156 0.0093 C.3 1 UNL1111111111 -0.2990 11 C 0.2352 1.6344 1.6327 C.3 1 UNL1111111111 -0.4677 12 C 2.3841 -0.3091 1.5796 C.3 1 UNL1111111111 -0.4582 13 C 3.1200 -1.6140 -0.9288 C.3 1 UNL1111111111 -0.4502 14 C -1.5600 2.0549 -0.6721 C.3 1 UNL1111111111 -0.4466 15 C -2.8199 -0.5692 -0.9917 C.2 1 UNL1111111111 -0.1992 16 C -4.0661 -0.7337 -0.5540 C.2 1 UNL1111111111 -0.2975 17 H 1.1662 -1.0238 -1.5959 H 1 UNL1111111111 0.1302 18 H -0.3964 0.4893 -1.5876 H 1 UNL1111111111 0.1471 19 H 2.2355 2.3461 0.1488 H 1 UNL1111111111 0.1374 20 H 1.0691 2.5397 -1.1480 H 1 UNL1111111111 0.1346 21 H 0.0118 -1.3729 1.9470 H 1 UNL1111111111 0.1592 22 H 0.9279 -2.5088 0.9395 H 1 UNL1111111111 0.1358 23 H 2.1677 0.9111 -2.4462 H 1 UNL1111111111 0.1295 24 H 3.4503 0.9381 -1.2419 H 1 UNL1111111111 0.1356 25 H -0.5725 -2.0443 -1.0040 H 1 UNL1111111111 0.1409 26 H -1.5243 -2.5048 0.4173 H 1 UNL1111111111 0.1569 27 H -0.3854 0.9854 2.2663 H 1 UNL1111111111 0.1659 28 H 1.1450 1.8691 2.1960 H 1 UNL1111111111 0.1445 29 H -0.2963 2.5799 1.4916 H 1 UNL1111111111 0.1414 30 H 3.0995 0.4875 1.3524 H 1 UNL1111111111 0.1459 31 H 1.9503 -0.1025 2.5635 H 1 UNL1111111111 0.1452 32 H 2.9460 -1.2444 1.6700 H 1 UNL1111111111 0.1428 33 H 3.9816 -1.2433 -0.3629 H 1 UNL1111111111 0.1450 34 H 2.8339 -2.5816 -0.5009 H 1 UNL1111111111 0.1443 35 H 3.4585 -1.7924 -1.9556 H 1 UNL1111111111 0.1390 36 H -2.3503 1.9511 -1.4258 H 1 UNL1111111111 0.1465 37 H -2.0430 2.3295 0.2718 H 1 UNL1111111111 0.1401 38 H -0.9343 2.9035 -0.9730 H 1 UNL1111111111 0.1488 39 H -2.5680 -0.5721 -2.0494 H 1 UNL1111111111 0.1445 40 H -2.5071 0.7087 1.3364 H 1 UNL1111111111 0.3134 41 H -4.9146 -0.8733 -1.2046 H 1 UNL1111111111 0.1385 42 H -4.3318 -0.7533 0.4950 H 1 UNL1111111111 0.1557 @BOND 1 1 9 1 2 1 40 1 3 2 3 1 4 2 5 1 5 2 6 1 6 2 11 1 7 3 4 1 8 3 7 1 9 3 12 1 10 4 8 1 11 4 13 1 12 4 17 1 13 5 9 1 14 5 14 1 15 5 18 1 16 6 8 1 17 6 19 1 18 6 20 1 19 7 10 1 20 7 21 1 21 7 22 1 22 8 23 1 23 8 24 1 24 9 10 1 25 9 15 1 26 10 25 1 27 10 26 1 28 11 27 1 29 11 28 1 30 11 29 1 31 12 30 1 32 12 31 1 33 12 32 1 34 13 33 1 35 13 34 1 36 13 35 1 37 14 36 1 38 14 37 1 39 14 38 1 40 15 16 2 41 15 39 1 42 16 41 1 43 16 42 1