@MOLECULE tert-butyl(isobutyl)phosphane 28 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.5394 -0.0274 0.2896 C.3 1 UNL11111111 -0.0181 2 C 2.9687 -1.1947 -0.6069 C.3 1 UNL11111111 -0.4583 3 C 3.4593 1.1773 0.0286 C.3 1 UNL11111111 -0.4605 4 C 1.0835 0.4438 -0.0039 C.3 1 UNL11111111 -0.2949 5 P -0.3177 -0.6384 0.6997 P.3 1 UNL11111111 -0.6052 6 C -1.9808 0.0969 -0.1110 C.3 1 UNL11111111 0.1352 7 C -1.9383 0.1644 -1.6556 C.3 1 UNL11111111 -0.4573 8 C -3.1806 -0.7960 0.2917 C.3 1 UNL11111111 -0.4411 9 C -2.2478 1.5274 0.4163 C.3 1 UNL11111111 -0.4402 10 H 2.6655 -0.3262 1.3619 H 1 UNL11111111 0.1520 11 H 2.5292 -2.1496 -0.3015 H 1 UNL11111111 0.1463 12 H 2.7090 -1.0240 -1.6568 H 1 UNL11111111 0.1468 13 H 4.0572 -1.3351 -0.5646 H 1 UNL11111111 0.1555 14 H 3.3959 1.5200 -1.0096 H 1 UNL11111111 0.1477 15 H 3.2133 2.0231 0.6797 H 1 UNL11111111 0.1474 16 H 4.5074 0.9189 0.2228 H 1 UNL11111111 0.1536 17 H 0.9616 1.4765 0.4355 H 1 UNL11111111 0.1937 18 H 0.9799 0.5824 -1.1111 H 1 UNL11111111 0.1764 19 H -0.1661 -1.9208 -0.0411 H 1 UNL11111111 0.2040 20 H -1.8232 -0.8145 -2.1375 H 1 UNL11111111 0.1539 21 H -2.8912 0.5719 -2.0294 H 1 UNL11111111 0.1606 22 H -1.1574 0.8280 -2.0472 H 1 UNL11111111 0.1509 23 H -3.3271 -0.8742 1.3803 H 1 UNL11111111 0.1678 24 H -4.1098 -0.3590 -0.1045 H 1 UNL11111111 0.1567 25 H -3.1306 -1.8164 -0.1109 H 1 UNL11111111 0.1540 26 H -1.4814 2.2567 0.1242 H 1 UNL11111111 0.1504 27 H -3.1968 1.8996 0.0021 H 1 UNL11111111 0.1557 28 H -2.3549 1.5783 1.5107 H 1 UNL11111111 0.1670 @BOND 1 22 7 1 2 21 7 1 3 20 7 1 4 7 6 1 5 12 2 1 6 18 4 1 7 14 3 1 8 2 13 1 9 2 11 1 10 2 1 1 11 27 9 1 12 6 9 1 13 6 8 1 14 6 5 1 15 3 16 1 16 3 1 1 17 3 15 1 18 24 8 1 19 26 9 1 20 4 1 1 21 4 17 1 22 4 5 1 23 25 8 1 24 19 5 1 25 1 10 1 26 9 28 1 27 8 23 1