@MOLECULE [(2R)-2-methylcyclobutylidyne]cyclopentane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.2815 -1.1705 -0.2616 C.3 1 UNL11111111 -0.2709 2 C -2.7899 -0.8522 -0.3016 C.3 1 UNL11111111 -0.2584 3 C -2.9477 0.5313 0.3579 C.3 1 UNL11111111 -0.2581 4 C -1.5842 1.2323 0.1967 C.3 1 UNL11111111 -0.2716 5 C -0.5864 0.1436 -0.0678 C.1 1 UNL11111111 -0.0082 6 C 0.7243 0.3279 -0.1228 C.1 1 UNL11111111 -0.1075 7 C 1.9100 -0.5813 -0.3833 C.3 1 UNL11111111 -0.0835 8 H 1.9267 -0.9801 -1.4138 H 1 UNL11111111 0.1390 9 C 2.1073 -1.6887 0.6335 C.3 1 UNL11111111 -0.4446 10 C 2.8547 0.6576 -0.1999 C.3 1 UNL11111111 -0.2845 11 C 1.5983 1.5470 0.0465 C.3 1 UNL11111111 -0.2753 12 H -1.0431 -1.8585 0.5712 H 1 UNL11111111 0.1470 13 H -0.9474 -1.6762 -1.1840 H 1 UNL11111111 0.1447 14 H -3.1498 -0.8271 -1.3437 H 1 UNL11111111 0.1347 15 H -3.3826 -1.6196 0.2169 H 1 UNL11111111 0.1316 16 H -3.7607 1.1110 -0.1031 H 1 UNL11111111 0.1316 17 H -3.2034 0.4247 1.4254 H 1 UNL11111111 0.1346 18 H -1.6025 1.9479 -0.6469 H 1 UNL11111111 0.1474 19 H -1.3204 1.8193 1.0933 H 1 UNL11111111 0.1444 20 H 1.3315 -2.4574 0.5370 H 1 UNL11111111 0.1444 21 H 3.0807 -2.1759 0.5073 H 1 UNL11111111 0.1457 22 H 2.0575 -1.3052 1.6602 H 1 UNL11111111 0.1506 23 H 3.5330 0.5866 0.6500 H 1 UNL11111111 0.1405 24 H 3.4307 0.9187 -1.0870 H 1 UNL11111111 0.1363 25 H 1.4392 2.3305 -0.7006 H 1 UNL11111111 0.1450 26 H 1.5533 2.0065 1.0388 H 1 UNL11111111 0.1454 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 3 7 6 7 1 8 7 8 1 9 7 9 1 10 7 10 1 11 10 11 1 12 6 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 4 19 1 21 9 20 1 22 9 21 1 23 9 22 1 24 10 23 1 25 10 24 1 26 11 25 1 27 11 26 1