@MOLECULE 1a,12,13,13a-tetrahydronaphtho[4',3',2',1':1,12]tetrapheno[8,9-b]oxirene-12,13-diol 43 49 0 0 0 SMALL GASTEIGER @ATOM 1 O 3.8693 -2.1372 -0.7773 O.3 1 UNL1111111111 -0.3250 2 O 4.4288 1.3318 -1.3629 O.3 1 UNL1111111111 -0.5179 3 O 3.0430 1.4808 1.0181 O.3 1 UNL1111111111 -0.5186 4 C 4.2228 -0.8287 -0.3281 C.3 1 UNL1111111111 -0.0592 5 C 3.3341 -1.7110 0.4844 C.3 1 UNL1111111111 -0.0128 6 C 3.5220 0.2963 -1.0656 C.3 1 UNL1111111111 0.0666 7 C 1.8798 -1.4167 0.4771 C.ar 1 UNL1111111111 -0.0333 8 C 2.4540 0.9375 -0.1361 C.3 1 UNL1111111111 0.1327 9 C 1.4229 -0.1051 0.2340 C.ar 1 UNL1111111111 -0.0831 10 C 0.0565 0.1708 0.2862 C.ar 1 UNL1111111111 0.0116 11 C 0.9933 -2.4586 0.6776 C.ar 1 UNL1111111111 -0.1452 12 C -0.8514 -0.9235 0.3000 C.ar 1 UNL1111111111 -0.0156 13 C -0.3853 -2.2310 0.5374 C.ar 1 UNL1111111111 0.0066 14 C -0.5187 1.5124 0.3115 C.ar 1 UNL1111111111 -0.0237 15 C -2.2392 -0.7200 -0.0178 C.ar 1 UNL1111111111 -0.0163 16 C -1.8488 1.7166 -0.1090 C.ar 1 UNL1111111111 -0.0020 17 C -2.7195 0.5719 -0.3456 C.ar 1 UNL1111111111 -0.0104 18 C -3.1122 -1.8264 -0.0713 C.ar 1 UNL1111111111 -0.0022 19 C -1.3181 -3.3257 0.5882 C.ar 1 UNL1111111111 -0.1505 20 C -2.6263 -3.1316 0.2933 C.ar 1 UNL1111111111 -0.1433 21 C 0.1959 2.6039 0.8294 C.ar 1 UNL1111111111 -0.1337 22 C -4.0250 0.7094 -0.8078 C.ar 1 UNL1111111111 -0.1517 23 C -2.3500 3.0256 -0.1894 C.ar 1 UNL1111111111 -0.1588 24 C -4.4384 -1.6494 -0.5008 C.ar 1 UNL1111111111 -0.1529 25 C -4.8792 -0.3957 -0.8860 C.ar 1 UNL1111111111 -0.1365 26 C -0.3206 3.8899 0.7714 C.ar 1 UNL1111111111 -0.1496 27 C -1.5859 4.1073 0.2221 C.ar 1 UNL1111111111 -0.1352 28 H 5.2770 -0.6785 -0.0958 H 1 UNL1111111111 0.1676 29 H 3.7112 -2.2719 1.3443 H 1 UNL1111111111 0.1629 30 H 3.0482 -0.0708 -2.0065 H 1 UNL1111111111 0.1502 31 H 2.0227 1.8385 -0.6391 H 1 UNL1111111111 0.1764 32 H 1.3568 -3.4624 0.8936 H 1 UNL1111111111 0.1622 33 H 5.0336 1.0578 -2.0837 H 1 UNL1111111111 0.3117 34 H 3.5219 0.7970 1.5299 H 1 UNL1111111111 0.3138 35 H -0.9348 -4.3098 0.8545 H 1 UNL1111111111 0.1582 36 H -3.3413 -3.9530 0.3136 H 1 UNL1111111111 0.1559 37 H 1.1605 2.4462 1.3218 H 1 UNL1111111111 0.1884 38 H -4.4041 1.6854 -1.1105 H 1 UNL1111111111 0.1565 39 H -3.3585 3.1999 -0.5610 H 1 UNL1111111111 0.1510 40 H -5.1096 -2.5051 -0.5394 H 1 UNL1111111111 0.1536 41 H -5.8982 -0.2600 -1.2459 H 1 UNL1111111111 0.1521 42 H 0.2568 4.7271 1.1592 H 1 UNL1111111111 0.1527 43 H -1.9798 5.1179 0.1435 H 1 UNL1111111111 0.1471 @BOND 1 1 4 1 2 1 5 1 3 2 6 1 4 2 33 1 5 3 8 1 6 3 34 1 7 4 5 1 8 4 6 1 9 4 28 1 10 5 7 1 11 5 29 1 12 6 8 1 13 6 30 1 14 7 9 ar 15 7 11 ar 16 8 9 1 17 8 31 1 18 9 10 ar 19 10 12 ar 20 10 14 ar 21 11 13 ar 22 11 32 1 23 12 13 ar 24 12 15 ar 25 13 19 ar 26 14 16 ar 27 14 21 ar 28 15 17 ar 29 15 18 ar 30 16 17 ar 31 16 23 ar 32 17 22 ar 33 18 20 ar 34 18 24 ar 35 19 20 ar 36 19 35 1 37 20 36 1 38 21 26 ar 39 21 37 1 40 22 25 ar 41 22 38 1 42 23 27 ar 43 23 39 1 44 24 25 ar 45 24 40 1 46 25 41 1 47 26 27 ar 48 26 42 1 49 27 43 1