@MOLECULE 10-epi-lubimin 41 42 0 0 0 SMALL GASTEIGER @ATOM 1 O -3.8316 0.1992 -0.3231 O.3 1 UNL111111111 -0.5697 2 O -0.2168 -3.1199 0.1147 O.2 1 UNL111111111 -0.4431 3 C -0.2544 0.2606 0.4078 C.3 1 UNL111111111 0.0669 4 C -1.1110 1.5120 0.0685 C.3 1 UNL111111111 -0.0841 5 C 0.8422 0.0598 -0.6688 C.3 1 UNL111111111 -0.3054 6 C -1.1761 -0.9728 0.5190 C.3 1 UNL111111111 -0.2410 7 C 0.5665 0.5015 1.7006 C.3 1 UNL111111111 -0.2991 8 C 2.0640 0.8965 -0.2246 C.3 1 UNL111111111 -0.1258 9 C 1.8250 1.2630 1.2596 C.3 1 UNL111111111 -0.2693 10 C -1.9458 1.2970 -1.2083 C.3 1 UNL111111111 -0.3123 11 C -1.9185 -1.2222 -0.7984 C.3 1 UNL111111111 -0.3254 12 C -2.7485 -0.0081 -1.2185 C.3 1 UNL111111111 0.1672 13 C -2.0372 1.9404 1.2128 C.3 1 UNL111111111 -0.4520 14 C 3.3387 0.1234 -0.4304 C.2 1 UNL111111111 0.0605 15 C -0.3946 -2.2152 0.8919 C.2 1 UNL111111111 0.3362 16 C 4.2248 0.6415 -1.5155 C.3 1 UNL111111111 -0.4630 17 C 3.6567 -0.9563 0.2879 C.2 1 UNL111111111 -0.3806 18 H -0.3982 2.3537 -0.1253 H 1 UNL111111111 0.1328 19 H 0.5008 0.3540 -1.6712 H 1 UNL111111111 0.1400 20 H 1.1136 -1.0090 -0.7531 H 1 UNL111111111 0.1595 21 H -1.9301 -0.7685 1.3231 H 1 UNL111111111 0.1710 22 H 0.8540 -0.4497 2.1766 H 1 UNL111111111 0.1338 23 H -0.0021 1.0565 2.4617 H 1 UNL111111111 0.1447 24 H 2.0933 1.8385 -0.8207 H 1 UNL111111111 0.1363 25 H 1.6830 2.3510 1.3672 H 1 UNL111111111 0.1339 26 H 2.6925 1.0067 1.8886 H 1 UNL111111111 0.1449 27 H -2.6512 2.1457 -1.3269 H 1 UNL111111111 0.1572 28 H -1.2890 1.3213 -2.0980 H 1 UNL111111111 0.1392 29 H -1.1934 -1.4807 -1.5977 H 1 UNL111111111 0.1669 30 H -2.5628 -2.1177 -0.7031 H 1 UNL111111111 0.1486 31 H -3.2013 -0.1751 -2.2257 H 1 UNL111111111 0.1084 32 H -2.7718 1.1590 1.4496 H 1 UNL111111111 0.1659 33 H -1.4872 2.1847 2.1254 H 1 UNL111111111 0.1347 34 H -2.6155 2.8288 0.9339 H 1 UNL111111111 0.1443 35 H 0.0024 -2.2757 1.9132 H 1 UNL111111111 0.1062 36 H -4.3217 -0.6288 -0.1734 H 1 UNL111111111 0.3095 37 H 3.6988 0.6661 -2.4806 H 1 UNL111111111 0.1571 38 H 4.5649 1.6637 -1.2985 H 1 UNL111111111 0.1546 39 H 5.1239 0.0266 -1.6552 H 1 UNL111111111 0.1547 40 H 4.5591 -1.5260 0.1466 H 1 UNL111111111 0.1474 41 H 3.0321 -1.3561 1.0695 H 1 UNL111111111 0.1484 @BOND 1 1 12 1 2 1 36 1 3 2 15 2 4 3 4 1 5 3 5 1 6 3 6 1 7 3 7 1 8 4 10 1 9 4 13 1 10 4 18 1 11 5 8 1 12 5 19 1 13 5 20 1 14 6 11 1 15 6 15 1 16 6 21 1 17 7 9 1 18 7 22 1 19 7 23 1 20 8 9 1 21 8 14 1 22 8 24 1 23 9 25 1 24 9 26 1 25 10 12 1 26 10 27 1 27 10 28 1 28 11 12 1 29 11 29 1 30 11 30 1 31 12 31 1 32 13 32 1 33 13 33 1 34 13 34 1 35 14 16 1 36 14 17 2 37 15 35 1 38 16 37 1 39 16 38 1 40 16 39 1 41 17 40 1 42 17 41 1