@MOLECULE 1-(2,2-dimethylpropoxy)-1-methyl-cyclopropane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1468 -0.3392 -1.4218 C.3 1 UNL11111111 -0.4576 2 C -1.8202 0.0274 0.0305 C.3 1 UNL11111111 0.1060 3 C -1.6682 1.5477 0.1656 C.3 1 UNL11111111 -0.4606 4 C -2.9328 -0.4737 0.9636 C.3 1 UNL11111111 -0.4692 5 C -0.4998 -0.6598 0.4468 C.3 1 UNL11111111 -0.0716 6 O 0.4638 -0.2329 -0.5144 O.3 1 UNL11111111 -0.3828 7 C 1.7674 -0.1925 -0.0297 C.3 1 UNL11111111 0.2331 8 C 2.3673 -1.5495 0.1939 C.3 1 UNL11111111 -0.4705 9 C 2.5457 0.9542 -0.6389 C.3 1 UNL11111111 -0.3384 10 C 2.1486 1.0058 0.8213 C.3 1 UNL11111111 -0.3841 11 H -1.3308 -0.0379 -2.0930 H 1 UNL11111111 0.1609 12 H -2.2815 -1.4184 -1.5439 H 1 UNL11111111 0.1425 13 H -3.0596 0.1563 -1.7657 H 1 UNL11111111 0.1427 14 H -2.5691 2.0707 -0.1698 H 1 UNL11111111 0.1446 15 H -1.4739 1.8452 1.2001 H 1 UNL11111111 0.1394 16 H -0.8280 1.9062 -0.4440 H 1 UNL11111111 0.1584 17 H -3.0623 -1.5584 0.8899 H 1 UNL11111111 0.1443 18 H -2.7226 -0.2304 2.0098 H 1 UNL11111111 0.1433 19 H -3.8930 -0.0124 0.7069 H 1 UNL11111111 0.1506 20 H -0.2004 -0.3750 1.4675 H 1 UNL11111111 0.1220 21 H -0.5658 -1.7583 0.3736 H 1 UNL11111111 0.1214 22 H 2.1774 -2.2007 -0.6728 H 1 UNL11111111 0.1664 23 H 3.4532 -1.5008 0.3401 H 1 UNL11111111 0.1564 24 H 1.9352 -2.0401 1.0753 H 1 UNL11111111 0.1538 25 H 3.5842 0.8169 -0.9175 H 1 UNL11111111 0.1580 26 H 2.0457 1.6090 -1.3493 H 1 UNL11111111 0.1680 27 H 1.3744 1.7007 1.1335 H 1 UNL11111111 0.1646 28 H 2.9032 0.9077 1.5923 H 1 UNL11111111 0.1582 @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 7 8 1 8 7 9 1 9 9 10 1 10 7 10 1 11 1 11 1 12 1 12 1 13 1 13 1 14 3 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 8 22 1 23 8 23 1 24 8 24 1 25 9 25 1 26 9 26 1 27 10 27 1 28 10 28 1