@MOLECULE dimethyl-(3-methylcyclobutyl)phosphane 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.0083 -0.6997 -0.8038 C.3 1 UNL11111111 -0.2840 2 C -2.0968 0.3203 -0.3606 C.3 1 UNL11111111 -0.0833 3 H -2.1654 1.1876 -1.0408 H 1 UNL11111111 0.1373 4 C -3.4664 -0.2800 -0.1193 C.3 1 UNL11111111 -0.4490 5 C -1.2877 0.6379 0.9300 C.3 1 UNL11111111 -0.2582 6 C -0.2003 -0.4158 0.5107 C.3 1 UNL11111111 -0.1141 7 H -0.2530 -1.3104 1.1953 H 1 UNL11111111 0.1812 8 P 1.6200 0.1407 0.4811 P.3 1 UNL11111111 -0.5026 9 C 2.5472 -1.3301 -0.2358 C.3 1 UNL11111111 -0.4133 10 C 1.7494 1.4965 -0.8142 C.3 1 UNL11111111 -0.4095 11 H -1.3585 -1.7350 -0.8747 H 1 UNL11111111 0.1479 12 H -0.5376 -0.4537 -1.7583 H 1 UNL11111111 0.1422 13 H -3.4287 -1.1251 0.5785 H 1 UNL11111111 0.1499 14 H -4.1567 0.4612 0.3028 H 1 UNL11111111 0.1503 15 H -3.9095 -0.6473 -1.0534 H 1 UNL11111111 0.1489 16 H -0.9871 1.6863 1.0196 H 1 UNL11111111 0.1498 17 H -1.7960 0.3747 1.8652 H 1 UNL11111111 0.1525 18 H 2.1891 -1.6518 -1.2362 H 1 UNL11111111 0.1797 19 H 3.6363 -1.1018 -0.3321 H 1 UNL11111111 0.1995 20 H 2.4710 -2.2153 0.4414 H 1 UNL11111111 0.1990 21 H 1.1551 2.3908 -0.5045 H 1 UNL11111111 0.1988 22 H 2.8059 1.8421 -0.9223 H 1 UNL11111111 0.1986 23 H 1.3921 1.2006 -1.8230 H 1 UNL11111111 0.1784 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 1 10 8 10 1 11 1 11 1 12 1 12 1 13 4 13 1 14 4 14 1 15 4 15 1 16 5 16 1 17 5 17 1 18 9 18 1 19 9 19 1 20 9 20 1 21 10 21 1 22 10 22 1 23 10 23 1