@MOLECULE (4as)-3,5,5,9-tetramethyl-2,4a,5,6,7,8-hexahydro-1h-benzo[7]annulene 39 40 0 0 0 SMALL GASTEIGER @ATOM 1 C -0.6276 -1.5221 0.3082 C.3 1 UNL1111111111 0.1127 2 C 0.1528 -0.4406 -0.5049 C.3 1 UNL1111111111 -0.1312 3 C -2.0500 -1.0327 0.6709 C.3 1 UNL1111111111 -0.2935 4 C -0.1211 0.9346 0.0498 C.2 1 UNL1111111111 -0.0437 5 C -2.8571 -0.4639 -0.5012 C.3 1 UNL1111111111 -0.2561 6 C 0.9677 1.5487 0.8710 C.3 1 UNL1111111111 -0.2685 7 C -1.3011 1.5350 -0.1857 C.2 1 UNL1111111111 -0.0265 8 C -2.3392 0.8829 -1.0513 C.3 1 UNL1111111111 -0.2764 9 C 1.6101 -0.7761 -0.5964 C.2 1 UNL1111111111 -0.2183 10 C -0.7286 -2.8107 -0.5270 C.3 1 UNL1111111111 -0.4667 11 C 0.1062 -1.8378 1.6234 C.3 1 UNL1111111111 -0.4657 12 C 2.3049 1.4907 0.1146 C.3 1 UNL1111111111 -0.2748 13 C 2.5928 0.0919 -0.3311 C.2 1 UNL1111111111 0.0211 14 C -1.6549 2.8781 0.3644 C.3 1 UNL1111111111 -0.4431 15 C 4.0351 -0.2645 -0.4714 C.3 1 UNL1111111111 -0.4528 16 H -0.2412 -0.4694 -1.5620 H 1 UNL1111111111 0.1548 17 H -1.9809 -0.2675 1.4695 H 1 UNL1111111111 0.1487 18 H -2.6109 -1.8751 1.1198 H 1 UNL1111111111 0.1331 19 H -3.9059 -0.3335 -0.1692 H 1 UNL1111111111 0.1297 20 H -2.8938 -1.2044 -1.3220 H 1 UNL1111111111 0.1328 21 H 0.7436 2.5972 1.1434 H 1 UNL1111111111 0.1405 22 H 1.0574 0.9976 1.8311 H 1 UNL1111111111 0.1492 23 H -3.2011 1.5594 -1.2125 H 1 UNL1111111111 0.1375 24 H -1.9113 0.7273 -2.0655 H 1 UNL1111111111 0.1421 25 H 1.8199 -1.7911 -0.9254 H 1 UNL1111111111 0.1453 26 H -1.2777 -3.5886 0.0134 H 1 UNL1111111111 0.1447 27 H 0.2610 -3.2146 -0.7629 H 1 UNL1111111111 0.1441 28 H -1.2491 -2.6360 -1.4737 H 1 UNL1111111111 0.1432 29 H 0.2337 -0.9349 2.2299 H 1 UNL1111111111 0.1460 30 H 1.1069 -2.2421 1.4355 H 1 UNL1111111111 0.1506 31 H -0.4421 -2.5714 2.2214 H 1 UNL1111111111 0.1411 32 H 3.1159 1.8841 0.7563 H 1 UNL1111111111 0.1412 33 H 2.2646 2.1576 -0.7720 H 1 UNL1111111111 0.1514 34 H -1.0522 3.6687 -0.1056 H 1 UNL1111111111 0.1529 35 H -1.4840 2.9280 1.4489 H 1 UNL1111111111 0.1507 36 H -2.7088 3.1371 0.2032 H 1 UNL1111111111 0.1478 37 H 4.5646 0.4556 -1.1103 H 1 UNL1111111111 0.1524 38 H 4.1831 -1.2587 -0.9137 H 1 UNL1111111111 0.1500 39 H 4.5365 -0.2678 0.5070 H 1 UNL1111111111 0.1535 @BOND 1 1 2 1 2 1 3 1 3 1 10 1 4 1 11 1 5 2 4 1 6 2 9 1 7 2 16 1 8 3 5 1 9 3 17 1 10 3 18 1 11 4 6 1 12 4 7 2 13 5 8 1 14 5 19 1 15 5 20 1 16 6 12 1 17 6 21 1 18 6 22 1 19 7 8 1 20 7 14 1 21 8 23 1 22 8 24 1 23 9 13 2 24 9 25 1 25 10 26 1 26 10 27 1 27 10 28 1 28 11 29 1 29 11 30 1 30 11 31 1 31 12 13 1 32 12 32 1 33 12 33 1 34 13 15 1 35 14 34 1 36 14 35 1 37 14 36 1 38 15 37 1 39 15 38 1 40 15 39 1