@MOLECULE ethyl-(3-methylcyclobutyl)phosphane 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.2439 -1.1031 -0.4360 C.3 1 UNL11111111 -0.2577 2 C -2.5345 -0.2462 -0.2786 C.3 1 UNL11111111 -0.0734 3 H -3.2751 -0.4398 -1.0742 H 1 UNL11111111 0.1379 4 C -3.1790 -0.3264 1.0892 C.3 1 UNL11111111 -0.4534 5 C -1.7110 1.0521 -0.5263 C.3 1 UNL11111111 -0.2567 6 C -0.4146 0.1932 -0.7490 C.3 1 UNL11111111 -0.1530 7 H -0.1195 0.2082 -1.8294 H 1 UNL11111111 0.1681 8 P 1.0825 0.5800 0.3666 P.3 1 UNL11111111 -0.5618 9 C 2.4647 -0.5756 -0.2779 C.3 1 UNL11111111 -0.2560 10 C 3.8660 -0.2900 0.2920 C.3 1 UNL11111111 -0.3988 11 H -0.9847 -1.6755 0.4625 H 1 UNL11111111 0.1605 12 H -1.2677 -1.8091 -1.2727 H 1 UNL11111111 0.1430 13 H -2.4520 -0.1582 1.8956 H 1 UNL11111111 0.1597 14 H -3.9685 0.4268 1.2029 H 1 UNL11111111 0.1503 15 H -3.6317 -1.3103 1.2616 H 1 UNL11111111 0.1497 16 H -2.0086 1.6148 -1.4177 H 1 UNL11111111 0.1454 17 H -1.7304 1.7509 0.3188 H 1 UNL11111111 0.1607 18 H 1.5037 1.9153 -0.1422 H 1 UNL11111111 0.2013 19 H 2.1839 -1.6350 -0.0102 H 1 UNL11111111 0.1912 20 H 2.5225 -0.5599 -1.3975 H 1 UNL11111111 0.1714 21 H 4.2775 0.6829 -0.0114 H 1 UNL11111111 0.1526 22 H 3.9138 -0.3386 1.3918 H 1 UNL11111111 0.1659 23 H 4.5687 -1.0528 -0.0783 H 1 UNL11111111 0.1532 @BOND 1 7 6 1 2 16 5 1 3 20 9 1 4 12 1 1 5 3 2 1 6 6 5 1 7 6 1 1 8 6 8 1 9 5 2 1 10 5 17 1 11 1 2 1 12 1 11 1 13 2 4 1 14 9 19 1 15 9 10 1 16 9 8 1 17 18 8 1 18 23 10 1 19 21 10 1 20 10 22 1 21 4 14 1 22 4 15 1 23 4 13 1