@MOLECULE [(1S)-2,2-dimethylcyclopropoxy]cyclopentane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.2347 -0.9538 -0.6370 C.3 1 UNL11111111 -0.3299 2 C -2.6047 -1.3497 -0.0625 C.3 1 UNL11111111 -0.2553 3 C -3.3344 -0.0507 0.3326 C.3 1 UNL11111111 -0.2602 4 C -2.2809 1.0639 0.3440 C.3 1 UNL11111111 -0.2949 5 C -1.1540 0.5818 -0.5862 C.3 1 UNL11111111 0.1315 6 O 0.0316 1.0463 0.0496 O.3 1 UNL11111111 -0.3988 7 C 1.2113 0.6988 -0.6028 C.3 1 UNL11111111 0.0398 8 H 1.1321 0.6663 -1.6850 H 1 UNL11111111 0.1398 9 C 2.4253 1.2633 0.0933 C.3 1 UNL11111111 -0.3746 10 C 2.1552 -0.2347 0.1585 C.3 1 UNL11111111 0.0038 11 C 1.7172 -0.8116 1.4778 C.3 1 UNL11111111 -0.4367 12 C 3.0295 -1.1587 -0.6485 C.3 1 UNL11111111 -0.4419 13 H -0.4152 -1.3926 -0.0384 H 1 UNL11111111 0.1601 14 H -1.0997 -1.3305 -1.6613 H 1 UNL11111111 0.1361 15 H -3.1929 -1.9233 -0.7967 H 1 UNL11111111 0.1312 16 H -2.4810 -2.0070 0.8145 H 1 UNL11111111 0.1343 17 H -4.1367 0.1783 -0.3892 H 1 UNL11111111 0.1329 18 H -3.8244 -0.1493 1.3142 H 1 UNL11111111 0.1346 19 H -2.6901 2.0326 0.0231 H 1 UNL11111111 0.1408 20 H -1.8767 1.2233 1.3627 H 1 UNL11111111 0.1597 21 H -1.2097 1.0379 -1.5940 H 1 UNL11111111 0.1130 22 H 3.2546 1.6470 -0.4879 H 1 UNL11111111 0.1584 23 H 2.2845 1.8622 0.9901 H 1 UNL11111111 0.1720 24 H 0.8920 -0.2306 1.9185 H 1 UNL11111111 0.1646 25 H 1.3642 -1.8444 1.3740 H 1 UNL11111111 0.1442 26 H 2.5420 -0.8122 2.2017 H 1 UNL11111111 0.1494 27 H 3.9248 -1.4470 -0.0814 H 1 UNL11111111 0.1528 28 H 2.4951 -2.0806 -0.9114 H 1 UNL11111111 0.1486 29 H 3.3726 -0.7012 -1.5836 H 1 UNL11111111 0.1448 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 7 10 1 12 10 11 1 13 10 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 4 20 1 22 5 21 1 23 9 22 1 24 9 23 1 25 11 24 1 26 11 25 1 27 11 26 1 28 12 27 1 29 12 28 1 30 12 29 1