@MOLECULE [(Z)-2-[(1S,2R)-2-methylcyclobutyl]vinyl]cyclopentane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4600 -1.2268 0.1305 C.3 1 UNL11111111 -0.2692 2 C -3.7192 -0.6894 -0.5717 C.3 1 UNL11111111 -0.2636 3 C -3.6333 0.8506 -0.5299 C.3 1 UNL11111111 -0.2639 4 C -2.2835 1.2118 0.1155 C.3 1 UNL11111111 -0.2660 5 C -1.4313 -0.0773 0.0601 C.3 1 UNL11111111 -0.1028 6 C -0.4556 -0.1167 1.1890 C.2 1 UNL11111111 -0.1864 7 C 0.8495 0.1579 1.0928 C.2 1 UNL11111111 -0.1626 8 C 1.5527 0.5388 -0.1556 C.3 1 UNL11111111 -0.1354 9 H 0.8548 0.9257 -0.9199 H 1 UNL11111111 0.1408 10 C 2.5170 -0.5538 -0.7481 C.3 1 UNL11111111 -0.0814 11 H 2.3060 -0.7429 -1.8147 H 1 UNL11111111 0.1302 12 C 2.6020 -1.8610 0.0118 C.3 1 UNL11111111 -0.4486 13 C 3.7224 0.4092 -0.5367 C.3 1 UNL11111111 -0.2968 14 C 2.7754 1.4859 0.0467 C.3 1 UNL11111111 -0.2812 15 H -2.6836 -1.4916 1.1773 H 1 UNL11111111 0.1362 16 H -2.0771 -2.1401 -0.3471 H 1 UNL11111111 0.1327 17 H -3.7664 -1.0462 -1.6135 H 1 UNL11111111 0.1313 18 H -4.6342 -1.0530 -0.0797 H 1 UNL11111111 0.1298 19 H -3.7074 1.2718 -1.5456 H 1 UNL11111111 0.1309 20 H -4.4709 1.2790 0.0425 H 1 UNL11111111 0.1304 21 H -1.7854 2.0428 -0.4044 H 1 UNL11111111 0.1326 22 H -2.4251 1.5393 1.1594 H 1 UNL11111111 0.1385 23 H -0.9098 -0.1301 -0.9244 H 1 UNL11111111 0.1399 24 H -0.8934 -0.3817 2.1526 H 1 UNL11111111 0.1446 25 H 1.4895 0.1074 1.9759 H 1 UNL11111111 0.1453 26 H 1.6429 -2.3943 -0.0111 H 1 UNL11111111 0.1510 27 H 3.3628 -2.5222 -0.4192 H 1 UNL11111111 0.1426 28 H 2.8602 -1.7071 1.0663 H 1 UNL11111111 0.1483 29 H 4.4749 0.0422 0.1642 H 1 UNL11111111 0.1405 30 H 4.2324 0.7012 -1.4565 H 1 UNL11111111 0.1356 31 H 2.7227 2.4095 -0.5327 H 1 UNL11111111 0.1369 32 H 2.9773 1.7517 1.0863 H 1 UNL11111111 0.1401 @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