@MOLECULE (6as,11br)-7,11b-dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6h)-pentol 36 39 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.4677 -3.1522 1.3838 O.3 1 UNL1111111111 -0.5675 2 O 2.0747 -1.6504 -0.6555 O.3 1 UNL1111111111 -0.2666 3 O -3.8998 2.4190 0.6136 O.3 1 UNL1111111111 -0.4223 4 O 4.0206 -0.0767 -1.4358 O.3 1 UNL1111111111 -0.4108 5 O -4.7641 1.0032 -1.4085 O.3 1 UNL1111111111 -0.4216 6 O 4.2346 2.4872 -0.5179 O.3 1 UNL1111111111 -0.4870 7 C -0.0039 -2.1860 0.4703 C.3 1 UNL1111111111 0.2745 8 C -0.0693 -0.7662 1.1318 C.3 1 UNL1111111111 -0.1608 9 C -0.9314 -2.1332 -0.7711 C.3 1 UNL1111111111 -0.3430 10 C -1.3357 -0.1855 0.5578 C.ar 1 UNL1111111111 -0.0295 11 C -1.8067 -0.9499 -0.5191 C.ar 1 UNL1111111111 0.0004 12 C 1.4278 -2.6186 0.1614 C.3 1 UNL1111111111 -0.0973 13 C 1.1101 0.0807 0.7665 C.ar 1 UNL1111111111 -0.1106 14 C 2.0821 -0.3971 -0.1206 C.ar 1 UNL1111111111 0.1608 15 C -2.0132 0.9503 0.9787 C.ar 1 UNL1111111111 -0.2493 16 C -2.9537 -0.5883 -1.2124 C.ar 1 UNL1111111111 -0.2683 17 C 1.2302 1.3741 1.2774 C.ar 1 UNL1111111111 -0.1094 18 C -3.1655 1.3233 0.2879 C.ar 1 UNL1111111111 0.1810 19 C 3.1291 0.4345 -0.5496 C.ar 1 UNL1111111111 0.1119 20 C -3.6330 0.5593 -0.8035 C.ar 1 UNL1111111111 0.1963 21 C 2.2683 2.2120 0.8796 C.ar 1 UNL1111111111 -0.2757 22 C 3.1972 1.7400 -0.0441 C.ar 1 UNL1111111111 0.1758 23 H -0.1317 -0.8787 2.2410 H 1 UNL1111111111 0.1735 24 H -1.4909 -3.0754 -0.8961 H 1 UNL1111111111 0.1668 25 H -0.3372 -1.9987 -1.6990 H 1 UNL1111111111 0.1841 26 H 2.0124 -2.7823 1.0853 H 1 UNL1111111111 0.1542 27 H 1.4738 -3.5278 -0.4662 H 1 UNL1111111111 0.1642 28 H -1.6566 1.5373 1.8188 H 1 UNL1111111111 0.1635 29 H -1.4084 -2.9976 1.6091 H 1 UNL1111111111 0.3307 30 H -3.3094 -1.1791 -2.0499 H 1 UNL1111111111 0.1669 31 H 0.4946 1.7395 1.9924 H 1 UNL1111111111 0.1548 32 H 2.3457 3.2183 1.2775 H 1 UNL1111111111 0.1620 33 H -3.4935 2.9077 1.3727 H 1 UNL1111111111 0.3136 34 H 4.7083 0.6076 -1.6595 H 1 UNL1111111111 0.3310 35 H -5.0174 0.4183 -2.1667 H 1 UNL1111111111 0.3156 36 H 4.2789 3.3693 -0.0765 H 1 UNL1111111111 0.3381 @BOND 1 1 7 1 2 1 29 1 3 2 12 1 4 2 14 1 5 3 18 1 6 3 33 1 7 4 19 1 8 4 34 1 9 5 20 1 10 5 35 1 11 6 22 1 12 6 36 1 13 7 8 1 14 7 9 1 15 7 12 1 16 8 10 1 17 8 13 1 18 8 23 1 19 9 11 1 20 9 24 1 21 9 25 1 22 10 11 ar 23 10 15 ar 24 11 16 ar 25 12 26 1 26 12 27 1 27 13 14 ar 28 13 17 ar 29 14 19 ar 30 15 18 ar 31 15 28 1 32 16 20 ar 33 16 30 1 34 17 21 ar 35 17 31 1 36 18 20 ar 37 19 22 ar 38 21 22 ar 39 21 32 1