@MOLECULE (2R)-2-ethynyl-1,1-dimethyl-cyclobutane 20 20 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.8271 -0.3214 -0.0254 C.3 1 UNL11111111 0.1147 2 C 0.4496 -1.4254 -0.9951 C.3 1 UNL11111111 -0.4645 3 C 1.8279 -0.8141 1.0057 C.3 1 UNL11111111 -0.4683 4 C 1.2444 1.0111 -0.7250 C.3 1 UNL11111111 -0.3097 5 C 0.0230 1.7362 -0.1140 C.3 1 UNL11111111 -0.2683 6 C -0.4014 0.4320 0.6321 C.3 1 UNL11111111 -0.1367 7 H -0.2886 0.5189 1.7341 H 1 UNL11111111 0.1606 8 C -1.6970 -0.0539 0.2906 C.1 1 UNL11111111 -0.0488 9 C -2.8030 -0.4593 0.0101 C.1 1 UNL11111111 -0.2450 10 H -0.0065 -2.2761 -0.4738 H 1 UNL11111111 0.1533 11 H -0.2781 -1.0792 -1.7403 H 1 UNL11111111 0.1551 12 H 1.3261 -1.7969 -1.5379 H 1 UNL11111111 0.1479 13 H 2.7392 -1.1900 0.5250 H 1 UNL11111111 0.1512 14 H 2.1291 -0.0195 1.6981 H 1 UNL11111111 0.1480 15 H 1.4105 -1.6330 1.6041 H 1 UNL11111111 0.1514 16 H 2.2124 1.4038 -0.4071 H 1 UNL11111111 0.1425 17 H 1.2445 0.9645 -1.8164 H 1 UNL11111111 0.1443 18 H 0.2669 2.5691 0.5485 H 1 UNL11111111 0.1399 19 H -0.7071 2.0878 -0.8483 H 1 UNL11111111 0.1470 20 H -3.7405 -0.8042 -0.2260 H 1 UNL11111111 0.1855 @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 3 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 9 20 1