@MOLECULE [(Z)-2-[(1S,2S)-2-methylcyclobutyl]vinyl]cyclopentane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4311 0.5784 -1.0701 C.3 1 UNL11111111 -0.4471 2 C -3.5987 0.8991 -0.1207 C.3 1 UNL11111111 -0.3437 3 C -3.4728 -0.0593 1.0822 C.3 1 UNL11111111 -0.4430 4 C -2.1818 -0.8725 0.8802 C.3 1 UNL11111111 -0.4000 5 C -1.3662 -0.1044 -0.1847 C.3 1 UNL11111111 0.4457 6 C -0.4890 -1.0334 -0.9557 C.2 1 UNL11111111 -0.5746 7 C 0.8234 -1.1916 -0.7536 C.2 1 UNL11111111 -0.2839 8 C 1.6197 -0.4521 0.2558 C.3 1 UNL11111111 -0.0625 9 H 1.0243 -0.1957 1.1495 H 1 UNL11111111 0.1825 10 C 2.3842 0.7836 -0.3408 C.3 1 UNL11111111 0.1001 11 H 2.2767 0.8537 -1.4367 H 1 UNL11111111 0.1413 12 C 2.0594 2.1075 0.3181 C.3 1 UNL11111111 -1.0022 13 C 3.7366 0.1427 0.0877 C.3 1 UNL11111111 -0.4754 14 C 2.9874 -1.0982 0.6331 C.3 1 UNL11111111 -0.3937 15 H -2.7626 -0.0924 -1.8800 H 1 UNL11111111 0.1821 16 H -2.0324 1.4801 -1.5568 H 1 UNL11111111 0.1342 17 H -3.5507 1.9482 0.2140 H 1 UNL11111111 0.1585 18 H -4.5685 0.7810 -0.6276 H 1 UNL11111111 0.1664 19 H -3.4355 0.5063 2.0272 H 1 UNL11111111 0.1946 20 H -4.3484 -0.7229 1.1539 H 1 UNL11111111 0.2021 21 H -1.6133 -0.9862 1.8142 H 1 UNL11111111 0.1586 22 H -2.4135 -1.8930 0.5315 H 1 UNL11111111 0.2018 23 H -0.7632 0.6887 0.3177 H 1 UNL11111111 0.0552 24 H -1.0059 -1.6136 -1.7208 H 1 UNL11111111 0.2553 25 H 1.3960 -1.8944 -1.3609 H 1 UNL11111111 0.2396 26 H 2.1703 2.0611 1.4077 H 1 UNL11111111 0.3064 27 H 2.7210 2.9035 -0.0446 H 1 UNL11111111 0.2578 28 H 1.0280 2.4141 0.1046 H 1 UNL11111111 0.2733 29 H 4.4167 -0.0639 -0.7403 H 1 UNL11111111 0.1739 30 H 4.2865 0.7068 0.8432 H 1 UNL11111111 0.2156 31 H 3.1163 -1.2734 1.7028 H 1 UNL11111111 0.1893 32 H 3.2127 -2.0295 0.1095 H 1 UNL11111111 0.1918 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 2 8 7 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 10 12 1 13 10 13 1 14 13 14 1 15 8 14 1 16 1 15 1 17 1 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 6 24 1 26 7 25 1 27 12 26 1 28 12 27 1 29 12 28 1 30 13 29 1 31 13 30 1 32 14 31 1 33 14 32 1