@MOLECULE (3alpha,6beta,16alpha)-6-hydroxy-14,15-dihydroeburnamenin-14-one 45 49 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.2892 3.2786 0.4204 O.3 1 UNL1111111111 -0.5531 2 O -0.2388 -3.3371 0.1182 O.2 1 UNL1111111111 -0.4528 3 N 1.6191 1.8289 -0.3294 N.3 1 UNL1111111111 -0.4092 4 N -0.6135 -1.1447 -0.3161 N.ar 1 UNL1111111111 -0.3911 5 C 2.2298 -0.6387 -0.1463 C.3 1 UNL1111111111 0.0755 6 C 1.3239 0.4507 -0.8007 C.3 1 UNL1111111111 0.0043 7 C 2.2213 -0.4798 1.3822 C.3 1 UNL1111111111 -0.2893 8 C -0.1149 0.1443 -0.5659 C.ar 1 UNL1111111111 0.0814 9 C 1.6767 -2.0334 -0.5255 C.3 1 UNL1111111111 -0.3957 10 C 3.6465 -0.4813 -0.7415 C.3 1 UNL1111111111 -0.2733 11 C 1.6143 1.9470 1.1500 C.3 1 UNL1111111111 -0.1081 12 C 2.6002 0.9492 1.7745 C.3 1 UNL1111111111 -0.2765 13 C 0.6579 2.7859 -0.9311 C.3 1 UNL1111111111 -0.1703 14 C -1.1248 1.0762 -0.5084 C.ar 1 UNL1111111111 -0.2085 15 C -0.8645 2.5203 -0.6936 C.3 1 UNL1111111111 0.1483 16 C 0.2241 -2.2702 -0.1954 C.2 1 UNL1111111111 0.5979 17 C -2.3432 0.3701 -0.1963 C.ar 1 UNL1111111111 -0.0517 18 C -2.0017 -1.0168 -0.0703 C.ar 1 UNL1111111111 0.1298 19 C 4.6838 -1.4353 -0.1558 C.3 1 UNL1111111111 -0.4349 20 C -3.6631 0.7684 -0.0034 C.ar 1 UNL1111111111 -0.1170 21 C -2.9511 -1.9870 0.2405 C.ar 1 UNL1111111111 -0.1757 22 C -4.6088 -0.2004 0.3052 C.ar 1 UNL1111111111 -0.1701 23 C -4.2578 -1.5558 0.4254 C.ar 1 UNL1111111111 -0.1249 24 H 1.5233 0.4537 -1.9123 H 1 UNL1111111111 0.1655 25 H 2.9133 -1.2039 1.8506 H 1 UNL1111111111 0.1480 26 H 1.2187 -0.7239 1.7862 H 1 UNL1111111111 0.1479 27 H 2.2824 -2.8189 -0.0194 H 1 UNL1111111111 0.1919 28 H 1.8190 -2.2159 -1.6137 H 1 UNL1111111111 0.1843 29 H 3.9775 0.5697 -0.5883 H 1 UNL1111111111 0.1650 30 H 3.6049 -0.6090 -1.8405 H 1 UNL1111111111 0.1367 31 H 0.6027 1.7946 1.5863 H 1 UNL1111111111 0.1210 32 H 1.9246 2.9875 1.3966 H 1 UNL1111111111 0.1434 33 H 2.5987 1.0615 2.8742 H 1 UNL1111111111 0.1400 34 H 3.6315 1.1804 1.4442 H 1 UNL1111111111 0.1517 35 H 0.8557 2.8042 -2.0248 H 1 UNL1111111111 0.1495 36 H 0.8983 3.8039 -0.5504 H 1 UNL1111111111 0.1656 37 H -1.4683 2.9632 -1.5228 H 1 UNL1111111111 0.1552 38 H 4.8226 -1.2748 0.9196 H 1 UNL1111111111 0.1455 39 H 4.4115 -2.4852 -0.3056 H 1 UNL1111111111 0.1422 40 H 5.6613 -1.2834 -0.6298 H 1 UNL1111111111 0.1410 41 H -3.9332 1.8191 -0.0924 H 1 UNL1111111111 0.1647 42 H -2.6691 -3.0350 0.3345 H 1 UNL1111111111 0.1837 43 H -1.1923 2.7728 1.2517 H 1 UNL1111111111 0.3190 44 H -5.6462 0.0904 0.4598 H 1 UNL1111111111 0.1513 45 H -5.0313 -2.2827 0.6707 H 1 UNL1111111111 0.1519 @BOND 1 1 15 1 2 1 43 1 3 2 16 2 4 3 6 1 5 3 11 1 6 3 13 1 7 4 8 ar 8 4 16 am 9 4 18 ar 10 5 6 1 11 5 7 1 12 5 9 1 13 5 10 1 14 6 8 1 15 6 24 1 16 7 12 1 17 7 25 1 18 7 26 1 19 8 14 ar 20 9 16 1 21 9 27 1 22 9 28 1 23 10 19 1 24 10 29 1 25 10 30 1 26 11 12 1 27 11 31 1 28 11 32 1 29 12 33 1 30 12 34 1 31 13 15 1 32 13 35 1 33 13 36 1 34 14 15 1 35 14 17 ar 36 15 37 1 37 17 18 ar 38 17 20 ar 39 18 21 ar 40 19 38 1 41 19 39 1 42 19 40 1 43 20 22 ar 44 20 41 1 45 21 23 ar 46 21 42 1 47 22 23 ar 48 22 44 1 49 23 45 1