@MOLECULE (1r,6s)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5452 0.1986 -0.1584 C.3 1 UNL1111111 0.0265 2 C -0.5705 0.5386 0.9672 C.3 1 UNL1111111 -0.1899 3 C -0.8796 -0.9118 0.6509 C.3 1 UNL1111111 -0.1863 4 C 0.7932 1.1165 0.6766 C.3 1 UNL1111111 -0.2692 5 C 0.1785 -1.8019 0.0450 C.3 1 UNL1111111 -0.2500 6 C -1.1726 0.4352 -1.5974 C.3 1 UNL1111111 -0.4411 7 C -3.0124 0.4552 0.1007 C.3 1 UNL1111111 -0.4456 8 C 1.7522 0.1577 0.0392 C.2 1 UNL1111111 0.0271 9 C 1.4790 -1.1225 -0.2343 C.2 1 UNL1111111 -0.2145 10 C 3.0874 0.7538 -0.2786 C.3 1 UNL1111111 -0.4590 11 H -1.0020 0.9557 1.8845 H 1 UNL1111111 0.1493 12 H -1.5158 -1.4563 1.3582 H 1 UNL1111111 0.1492 13 H 1.2420 1.4923 1.6233 H 1 UNL1111111 0.1499 14 H 0.6762 2.0133 0.0277 H 1 UNL1111111 0.1532 15 H -0.2160 -2.2487 -0.8956 H 1 UNL1111111 0.1498 16 H 0.3677 -2.6633 0.7251 H 1 UNL1111111 0.1468 17 H -1.3642 1.4750 -1.8897 H 1 UNL1111111 0.1463 18 H -1.7488 -0.2153 -2.2671 H 1 UNL1111111 0.1474 19 H -0.1092 0.2349 -1.7892 H 1 UNL1111111 0.1610 20 H -3.6400 -0.2038 -0.5127 H 1 UNL1111111 0.1500 21 H -3.2792 1.4910 -0.1449 H 1 UNL1111111 0.1499 22 H -3.2905 0.2873 1.1474 H 1 UNL1111111 0.1445 23 H 2.2238 -1.7719 -0.6924 H 1 UNL1111111 0.1431 24 H 3.5733 1.1473 0.6251 H 1 UNL1111111 0.1553 25 H 2.9915 1.5860 -0.9899 H 1 UNL1111111 0.1542 26 H 3.7793 0.0274 -0.7242 H 1 UNL1111111 0.1520 @BOND 1 18 6 1 2 17 6 1 3 19 6 1 4 6 1 1 5 25 10 1 6 15 5 1 7 26 10 1 8 23 9 1 9 20 7 1 10 10 8 1 11 10 24 1 12 9 8 2 13 9 5 1 14 1 7 1 15 1 3 1 16 1 2 1 17 21 7 1 18 14 4 1 19 8 4 1 20 5 3 1 21 5 16 1 22 7 22 1 23 3 2 1 24 3 12 1 25 4 2 1 26 4 13 1 27 2 11 1