@MOLECULE 1,1-dimethyl-2-vinylcyclobutane 22 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.8278 -0.3581 -0.0155 C.3 1 UNL111111111111 0.1042 2 C 0.6196 -1.2847 -1.2002 C.3 1 UNL111111111111 -0.4628 3 C 1.5071 -1.0941 1.1288 C.3 1 UNL111111111111 -0.4666 4 C 1.5126 0.9953 -0.3885 C.3 1 UNL111111111111 -0.3093 5 C 0.2486 1.7721 0.0490 C.3 1 UNL111111111111 -0.2828 6 C -0.4520 0.4411 0.4539 C.3 1 UNL111111111111 -0.1627 7 H -0.6008 0.3637 1.5461 H 1 UNL111111111111 0.1457 8 C -1.7030 0.1470 -0.2884 C.2 1 UNL111111111111 -0.1070 9 C -2.7549 -0.4518 0.2716 C.2 1 UNL111111111111 -0.3434 10 H -0.0713 -2.0988 -0.9487 H 1 UNL111111111111 0.1524 11 H 0.2000 -0.7576 -2.0646 H 1 UNL111111111111 0.1479 12 H 1.5652 -1.7369 -1.5213 H 1 UNL111111111111 0.1473 13 H 2.4808 -1.4938 0.8221 H 1 UNL111111111111 0.1489 14 H 1.6791 -0.4407 1.9914 H 1 UNL111111111111 0.1472 15 H 0.8967 -1.9378 1.4726 H 1 UNL111111111111 0.1497 16 H 2.4091 1.2219 0.1913 H 1 UNL111111111111 0.1410 17 H 1.7634 1.0962 -1.4462 H 1 UNL111111111111 0.1412 18 H 0.4036 2.4642 0.8792 H 1 UNL111111111111 0.1384 19 H -0.2482 2.3196 -0.7553 H 1 UNL111111111111 0.1406 20 H -1.7083 0.4536 -1.3346 H 1 UNL111111111111 0.1411 21 H -2.7884 -0.7692 1.3015 H 1 UNL111111111111 0.1448 22 H -3.6663 -0.6714 -0.2610 H 1 UNL111111111111 0.1443 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 2 10 1 11 2 11 1 12 2 12 1 13 3 13 1 14 3 14 1 15 3 15 1 16 4 16 1 17 4 17 1 18 5 18 1 19 5 19 1 20 8 20 1 21 9 21 1 22 9 22 1