27 ATOMS, 28 BONDS, 0 CHARGES, campher. 1 H -0.7518 2.8191 0.3382 0.0000 2 C3 -0.2255 2.0120 -0.1967 0.0000 3 C3 0.9274 1.3990 0.6512 0.0000 4 C3 -1.1427 0.7825 -0.4679 0.0000 5 C3 0.5483 -0.1065 0.7006 0.0000 6 C3 -0.1311 -0.3876 -0.6657 0.0000 7 C3 -0.8011 -1.7975 -0.7710 0.0000 8 H 0.1404 2.4455 -1.1406 0.0000 9 C3 -1.8678 0.4545 0.8702 0.0000 10 C3 0.7970 -0.2288 -1.9129 0.0000 11 H 1.9103 1.5538 0.1792 0.0000 12 H 0.9726 1.8263 1.6670 0.0000 13 O2 -0.7199 -0.6263 2.6888 0.0000 14 H -2.2692 1.3353 1.3942 0.0000 15 C2 -0.6812 -0.1430 1.5691 0.0000 16 H -2.6794 -0.2769 0.7388 0.0000 17 H -1.8429 0.9412 -1.3041 0.0000 18 C3 1.6965 -1.0511 1.1289 0.0000 19 H 2.5260 -0.9954 0.4088 0.0000 20 H 1.3381 -2.0895 1.1833 0.0000 21 H 2.0677 -0.7526 2.1209 0.0000 22 H -0.0385 -2.5724 -0.9400 0.0000 23 H -1.4906 -1.8041 -1.6287 0.0000 24 H -1.3652 -2.1095 0.1181 0.0000 25 H 1.5158 -1.0605 -1.9582 0.0000 26 H 1.3871 0.6940 -1.9475 0.0000 27 H 0.1790 -0.2603 -2.8231 0.0000 1 1 2 SINGLE 2 2 8 SINGLE 3 2 3 SINGLE 4 2 4 SINGLE 5 3 11 SINGLE 6 3 12 SINGLE 7 3 5 SINGLE 8 4 9 SINGLE 9 4 6 SINGLE 10 4 17 SINGLE 11 5 18 SINGLE 12 5 6 SINGLE 13 5 15 SINGLE 14 6 10 SINGLE 15 6 7 SINGLE 16 7 22 SINGLE 17 7 23 SINGLE 18 7 24 SINGLE 19 9 15 SINGLE 20 9 16 SINGLE 21 9 14 SINGLE 22 10 25 SINGLE 23 10 26 SINGLE 24 10 27 SINGLE 25 13 15 DOUBLE 26 18 19 SINGLE 27 18 20 SINGLE 28 18 21 SINGLE