@MOLECULE (3as,3br,10bs,12as)-12a-methyl-2,3,3a,3b,4,5,10b,11,12,12a-decahydro-1h-cyclopenta[7,8]phenanthro[2,3-d][1,3]dioxol-1-one 44 48 0 0 0 SMALL GASTEIGER @ATOM 1 O 5.3001 1.2044 0.6222 O.2 1 UNL1111111111 -0.4562 2 O -4.4187 1.8463 -0.1961 O.3 1 UNL1111111111 -0.3412 3 O -5.2848 -0.3187 0.1650 O.3 1 UNL1111111111 -0.3421 4 C 2.5875 -0.7711 -0.5927 C.3 1 UNL1111111111 -0.1344 5 C 3.1262 0.1243 0.5529 C.3 1 UNL1111111111 -0.0310 6 C 1.0669 -0.9824 -0.6424 C.3 1 UNL1111111111 -0.1123 7 C 0.2739 0.2988 -0.3216 C.3 1 UNL1111111111 -0.1064 8 C 2.2343 1.3413 0.8458 C.3 1 UNL1111111111 -0.2757 9 C 3.1223 -0.1185 -1.8933 C.3 1 UNL1111111111 -0.2764 10 C 0.7666 0.9448 0.9868 C.3 1 UNL1111111111 -0.2617 11 C 0.6375 -2.1109 0.3087 C.3 1 UNL1111111111 -0.2742 12 C 4.4352 0.6808 -0.0232 C.2 1 UNL1111111111 0.4620 13 C 4.4795 0.4902 -1.5209 C.3 1 UNL1111111111 -0.3911 14 C -1.2030 0.0314 -0.2026 C.ar 1 UNL1111111111 -0.0322 15 C 3.4236 -0.6653 1.8219 C.3 1 UNL1111111111 -0.4515 16 C -0.8345 -2.4574 0.0650 C.3 1 UNL1111111111 -0.2725 17 C -1.7155 -1.2468 0.0090 C.ar 1 UNL1111111111 0.0021 18 C -2.0535 1.1585 -0.2929 C.ar 1 UNL1111111111 -0.2081 19 C -3.1058 -1.4695 0.1484 C.ar 1 UNL1111111111 -0.2194 20 C -3.3964 0.9293 -0.1531 C.ar 1 UNL1111111111 0.1215 21 C -3.9159 -0.3682 0.0648 C.ar 1 UNL1111111111 0.1299 22 C -5.6255 1.0766 0.0030 C.3 1 UNL1111111111 0.1583 23 H 3.0676 -1.7768 -0.4957 H 1 UNL1111111111 0.1399 24 H 0.8001 -1.2960 -1.6849 H 1 UNL1111111111 0.1398 25 H 0.4426 1.0239 -1.1598 H 1 UNL1111111111 0.1447 26 H 2.3381 2.0932 0.0379 H 1 UNL1111111111 0.1416 27 H 2.5869 1.8454 1.7676 H 1 UNL1111111111 0.1513 28 H 2.4278 0.6600 -2.2533 H 1 UNL1111111111 0.1457 29 H 3.2080 -0.8564 -2.7049 H 1 UNL1111111111 0.1407 30 H 0.6271 0.2488 1.8347 H 1 UNL1111111111 0.1471 31 H 0.1531 1.8339 1.2281 H 1 UNL1111111111 0.1426 32 H 0.7881 -1.8032 1.3606 H 1 UNL1111111111 0.1477 33 H 1.2657 -3.0076 0.1616 H 1 UNL1111111111 0.1331 34 H 4.6759 1.4444 -2.0395 H 1 UNL1111111111 0.1711 35 H 5.3216 -0.1728 -1.7936 H 1 UNL1111111111 0.1716 36 H 4.0355 -1.5515 1.6213 H 1 UNL1111111111 0.1457 37 H 3.9806 -0.0504 2.5449 H 1 UNL1111111111 0.1651 38 H 2.5033 -0.9993 2.3137 H 1 UNL1111111111 0.1515 39 H -1.1847 -3.1542 0.8551 H 1 UNL1111111111 0.1501 40 H -0.9353 -3.0170 -0.8911 H 1 UNL1111111111 0.1531 41 H -1.6545 2.1536 -0.4625 H 1 UNL1111111111 0.1760 42 H -3.5034 -2.4652 0.3124 H 1 UNL1111111111 0.1744 43 H -6.2355 1.1684 -0.9060 H 1 UNL1111111111 0.1398 44 H -6.0911 1.4177 0.9379 H 1 UNL1111111111 0.1403 @BOND 1 1 12 2 2 2 20 1 3 2 22 1 4 3 21 1 5 3 22 1 6 4 5 1 7 4 6 1 8 4 9 1 9 4 23 1 10 5 8 1 11 5 12 1 12 5 15 1 13 6 7 1 14 6 11 1 15 6 24 1 16 7 10 1 17 7 14 1 18 7 25 1 19 8 10 1 20 8 26 1 21 8 27 1 22 9 13 1 23 9 28 1 24 9 29 1 25 10 30 1 26 10 31 1 27 11 16 1 28 11 32 1 29 11 33 1 30 12 13 1 31 13 34 1 32 13 35 1 33 14 17 ar 34 14 18 ar 35 15 36 1 36 15 37 1 37 15 38 1 38 16 17 1 39 16 39 1 40 16 40 1 41 17 19 ar 42 18 20 ar 43 18 41 1 44 19 21 ar 45 19 42 1 46 20 21 ar 47 22 43 1 48 22 44 1