@MOLECULE (1r,3as,5as,8ar)-1,2,3,3a,5a,6,7,8-octahydro-1,4,7,7-tetramethylcyclopenta[c]pentalene 39 41 0 0 0 SMALL GASTEIGER @ATOM 1 C 0.0927 0.3490 -0.0737 C.3 1 UNL1111111111 0.0403 2 C -0.1381 -0.6754 1.1008 C.3 1 UNL1111111111 -0.1235 3 C 1.4536 -0.0812 -0.7253 C.3 1 UNL1111111111 -0.1448 4 C -1.1043 0.1512 -1.0099 C.3 1 UNL1111111111 -0.3248 5 C 0.3109 1.7810 0.4679 C.3 1 UNL1111111111 -0.1006 6 C -2.2593 -0.4055 -0.1440 C.3 1 UNL1111111111 0.1202 7 C -1.5575 -1.2450 0.9494 C.3 1 UNL1111111111 -0.3085 8 C 2.4860 1.0010 -0.3531 C.3 1 UNL1111111111 -0.2678 9 C 1.8296 1.8470 0.7489 C.3 1 UNL1111111111 -0.2793 10 C 1.7728 -1.4093 -0.0837 C.2 1 UNL1111111111 0.0112 11 C 0.9243 -1.7195 0.9060 C.2 1 UNL1111111111 -0.2275 12 C -0.0870 2.8876 -0.5112 C.3 1 UNL1111111111 -0.4488 13 C -3.1995 -1.2741 -0.9868 C.3 1 UNL1111111111 -0.4684 14 C -3.0590 0.7407 0.4890 C.3 1 UNL1111111111 -0.4655 15 C 2.9094 -2.2204 -0.5722 C.3 1 UNL1111111111 -0.4484 16 H -0.0173 -0.1847 2.0877 H 1 UNL1111111111 0.1391 17 H 1.3689 -0.1777 -1.8239 H 1 UNL1111111111 0.1391 18 H -1.3995 1.0667 -1.5393 H 1 UNL1111111111 0.1452 19 H -0.8481 -0.5777 -1.8005 H 1 UNL1111111111 0.1441 20 H -0.2626 1.9233 1.4100 H 1 UNL1111111111 0.1307 21 H -1.5195 -2.3081 0.6553 H 1 UNL1111111111 0.1461 22 H -2.1091 -1.2139 1.9002 H 1 UNL1111111111 0.1378 23 H 2.7255 1.6236 -1.2310 H 1 UNL1111111111 0.1331 24 H 3.4365 0.5624 -0.0129 H 1 UNL1111111111 0.1367 25 H 2.0518 1.4230 1.7433 H 1 UNL1111111111 0.1363 26 H 2.2066 2.8802 0.7549 H 1 UNL1111111111 0.1349 27 H 0.9350 -2.5955 1.5256 H 1 UNL1111111111 0.1488 28 H -1.1730 2.9282 -0.6506 H 1 UNL1111111111 0.1429 29 H 0.2292 3.8701 -0.1439 H 1 UNL1111111111 0.1418 30 H 0.3758 2.7363 -1.4926 H 1 UNL1111111111 0.1476 31 H -3.9980 -1.7035 -0.3730 H 1 UNL1111111111 0.1443 32 H -3.6715 -0.6895 -1.7832 H 1 UNL1111111111 0.1443 33 H -2.6649 -2.1050 -1.4596 H 1 UNL1111111111 0.1454 34 H -2.4116 1.3814 1.0984 H 1 UNL1111111111 0.1486 35 H -3.5245 1.3718 -0.2745 H 1 UNL1111111111 0.1416 36 H -3.8559 0.3619 1.1365 H 1 UNL1111111111 0.1423 37 H 3.0731 -3.1199 0.0370 H 1 UNL1111111111 0.1533 38 H 3.8486 -1.6480 -0.5662 H 1 UNL1111111111 0.1551 39 H 2.7409 -2.5542 -1.6074 H 1 UNL1111111111 0.1571 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 1 5 1 5 2 7 1 6 2 11 1 7 2 16 1 8 3 8 1 9 3 10 1 10 3 17 1 11 4 6 1 12 4 18 1 13 4 19 1 14 5 9 1 15 5 12 1 16 5 20 1 17 6 7 1 18 6 13 1 19 6 14 1 20 7 21 1 21 7 22 1 22 8 9 1 23 8 23 1 24 8 24 1 25 9 25 1 26 9 26 1 27 10 11 2 28 10 15 1 29 11 27 1 30 12 28 1 31 12 29 1 32 12 30 1 33 13 31 1 34 13 32 1 35 13 33 1 36 14 34 1 37 14 35 1 38 14 36 1 39 15 37 1 40 15 38 1 41 15 39 1