@MOLECULE spiro[2.4]heptane 19 20 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.5515 -0.0054 -0.0292 C.3 1 UNL11111111 0.0367 2 C 0.3328 -1.2389 0.0455 C.3 1 UNL11111111 -0.2697 3 C 1.7864 -0.7455 -0.0953 C.3 1 UNL11111111 -0.2603 4 C 1.7486 0.7679 0.1811 C.3 1 UNL11111111 -0.2600 5 C 0.3286 1.2193 -0.2037 C.3 1 UNL11111111 -0.2693 6 C -1.9068 -0.0668 -0.7013 C.3 1 UNL11111111 -0.3501 7 C -1.8178 0.0704 0.7997 C.3 1 UNL11111111 -0.3475 8 H 0.1897 -1.7645 1.0056 H 1 UNL11111111 0.1412 9 H 0.0805 -1.9639 -0.7463 H 1 UNL11111111 0.1399 10 H 2.4615 -1.2674 0.5989 H 1 UNL11111111 0.1323 11 H 2.1666 -0.9444 -1.1111 H 1 UNL11111111 0.1347 12 H 1.9422 0.9717 1.2481 H 1 UNL11111111 0.1361 13 H 2.5194 1.3085 -0.3872 H 1 UNL11111111 0.1322 14 H 0.3002 1.5648 -1.2532 H 1 UNL11111111 0.1425 15 H -0.0093 2.0668 0.4133 H 1 UNL11111111 0.1391 16 H -2.2494 0.7722 -1.2983 H 1 UNL11111111 0.1558 17 H -2.2530 -0.9979 -1.1373 H 1 UNL11111111 0.1557 18 H -2.0980 -0.7641 1.4341 H 1 UNL11111111 0.1552 19 H -2.1000 1.0053 1.2724 H 1 UNL11111111 0.1554 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 1 6 1 7 6 7 1 8 1 7 1 9 2 8 1 10 2 9 1 11 3 10 1 12 3 11 1 13 4 12 1 14 4 13 1 15 5 14 1 16 5 15 1 17 6 16 1 18 6 17 1 19 7 18 1 20 7 19 1