@MOLECULE valpromide 27 26 0 0 0 SMALL USER_CHARGES @ATOM 1 O -0.0096 -1.3466 -1.3602 O.2 1 UNL11111111 -0.5308 2 N 0.2191 -2.5791 0.4954 N.am 1 UNL11111111 -0.7117 3 C -0.0444 -0.1320 0.7390 C.3 1 UNL11111111 -0.1995 4 C -1.0334 0.8665 0.1190 C.3 1 UNL11111111 -0.2672 5 C 1.3629 0.4709 0.8995 C.3 1 UNL11111111 -0.2716 6 C -2.4836 0.4022 0.3096 C.3 1 UNL11111111 -0.2533 7 C 1.9658 0.9627 -0.4229 C.3 1 UNL11111111 -0.2526 8 C 0.0488 -1.3624 -0.1488 C.2 1 UNL11111111 0.5923 9 C -3.4551 1.4098 -0.3042 C.3 1 UNL11111111 -0.4362 10 C 3.3985 1.4513 -0.2146 C.3 1 UNL11111111 -0.4393 11 H -0.4186 -0.4158 1.7538 H 1 UNL11111111 0.1476 12 H -0.8203 0.9844 -0.9647 H 1 UNL11111111 0.1666 13 H -0.8911 1.8658 0.5696 H 1 UNL11111111 0.1413 14 H 2.0373 -0.2788 1.3571 H 1 UNL11111111 0.1387 15 H 1.3167 1.3116 1.6191 H 1 UNL11111111 0.1427 16 H -2.6236 -0.5898 -0.1645 H 1 UNL11111111 0.1440 17 H -2.7075 0.2652 1.3832 H 1 UNL11111111 0.1283 18 H 1.3457 1.7725 -0.8505 H 1 UNL11111111 0.1400 19 H 1.9455 0.1505 -1.1791 H 1 UNL11111111 0.1587 20 H -3.2730 1.5333 -1.3788 H 1 UNL11111111 0.1484 21 H -4.4939 1.0834 -0.1840 H 1 UNL11111111 0.1400 22 H -3.3617 2.3958 0.1630 H 1 UNL11111111 0.1398 23 H 4.0466 0.6493 0.1554 H 1 UNL11111111 0.1408 24 H 3.8312 1.8126 -1.1548 H 1 UNL11111111 0.1441 25 H 3.4429 2.2747 0.5059 H 1 UNL11111111 0.1392 26 H 0.2934 -2.6680 1.4809 H 1 UNL11111111 0.2990 27 H 0.3034 -3.4180 -0.0428 H 1 UNL11111111 0.3106 @BOND 1 20 9 1 2 1 8 2 3 19 7 1 4 24 10 1 5 12 4 1 6 18 7 1 7 7 10 1 8 7 5 1 9 9 21 1 10 9 22 1 11 9 6 1 12 10 23 1 13 10 25 1 14 16 6 1 15 8 2 am 16 8 3 1 17 27 2 1 18 4 6 1 19 4 13 1 20 4 3 1 21 6 17 1 22 2 26 1 23 3 5 1 24 3 11 1 25 5 14 1 26 5 15 1