@MOLECULE 1-isopropoxy-1-methyl-cyclobutane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5892 -0.1725 -0.2867 C.3 1 UNL11111111 0.1679 2 C -2.1353 -1.5795 -0.0258 C.3 1 UNL11111111 -0.4790 3 C -2.5846 0.9083 0.1426 C.3 1 UNL11111111 -0.4862 4 O -0.4587 -0.0598 0.5720 O.3 1 UNL11111111 -0.4422 5 C 0.7326 0.4050 0.0047 C.3 1 UNL11111111 0.2971 6 C 0.6421 1.8541 -0.4264 C.3 1 UNL11111111 -0.5013 7 C 1.8529 0.0559 1.0339 C.3 1 UNL11111111 -0.3118 8 C 2.5088 -0.8827 -0.0110 C.3 1 UNL11111111 -0.2630 9 C 1.3767 -0.5756 -1.0261 C.3 1 UNL11111111 -0.3505 10 H -1.2962 -0.0497 -1.3502 H 1 UNL11111111 0.1113 11 H -3.0690 -1.7561 -0.5657 H 1 UNL11111111 0.1473 12 H -1.4089 -2.3426 -0.3262 H 1 UNL11111111 0.1509 13 H -2.3248 -1.7274 1.0452 H 1 UNL11111111 0.1613 14 H -3.5684 0.7513 -0.3075 H 1 UNL11111111 0.1476 15 H -2.7064 0.9052 1.2338 H 1 UNL11111111 0.1624 16 H -2.2324 1.9061 -0.1367 H 1 UNL11111111 0.1474 17 H 0.2284 2.4705 0.3831 H 1 UNL11111111 0.1628 18 H 1.6284 2.2580 -0.6826 H 1 UNL11111111 0.1560 19 H -0.0045 1.9783 -1.3015 H 1 UNL11111111 0.1510 20 H 2.4614 0.9002 1.3546 H 1 UNL11111111 0.1432 21 H 1.4716 -0.4534 1.9255 H 1 UNL11111111 0.1594 22 H 3.5030 -0.5685 -0.3366 H 1 UNL11111111 0.1364 23 H 2.5637 -1.9295 0.2970 H 1 UNL11111111 0.1402 24 H 0.7490 -1.4358 -1.2674 H 1 UNL11111111 0.1496 25 H 1.7047 -0.1136 -1.9565 H 1 UNL11111111 0.1422 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 8 9 1 9 5 9 1 10 1 10 1 11 2 11 1 12 2 12 1 13 2 13 1 14 3 14 1 15 3 15 1 16 3 16 1 17 6 17 1 18 6 18 1 19 6 19 1 20 7 20 1 21 7 21 1 22 8 22 1 23 8 23 1 24 9 24 1 25 9 25 1