@MOLECULE 2,3-diisopropyloxirane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5808 0.2296 -0.3461 C.3 1 UNL111111111 -0.0850 2 C -2.8369 -0.6063 -0.6140 C.3 1 UNL111111111 -0.4471 3 C -1.9506 1.6374 0.1302 C.3 1 UNL111111111 -0.4505 4 C -0.7500 -0.4561 0.7181 C.3 1 UNL111111111 -0.0141 5 H -1.2764 -0.6137 1.6665 H 1 UNL111111111 0.1477 6 O -0.0012 -1.5955 0.2825 O.3 1 UNL111111111 -0.3615 7 C 0.7453 -0.4554 0.7209 C.3 1 UNL111111111 -0.0141 8 H 1.2682 -0.6131 1.6711 H 1 UNL111111111 0.1477 9 C 1.5784 0.2300 -0.3420 C.3 1 UNL111111111 -0.0850 10 C 1.9727 1.6290 0.1410 C.3 1 UNL111111111 -0.4505 11 C 2.8223 -0.6186 -0.6275 C.3 1 UNL111111111 -0.4468 12 H -0.9968 0.3031 -1.2976 H 1 UNL111111111 0.1453 13 H -3.4284 -0.1819 -1.4318 H 1 UNL111111111 0.1444 14 H -2.5677 -1.6330 -0.8963 H 1 UNL111111111 0.1562 15 H -3.4827 -0.6665 0.2681 H 1 UNL111111111 0.1451 16 H -2.5283 1.6108 1.0609 H 1 UNL111111111 0.1471 17 H -1.0569 2.2443 0.3127 H 1 UNL111111111 0.1436 18 H -2.5584 2.1595 -0.6172 H 1 UNL111111111 0.1478 19 H 0.9865 0.3205 -1.2871 H 1 UNL111111111 0.1451 20 H 2.5812 1.5863 1.0512 H 1 UNL111111111 0.1473 21 H 2.5590 2.1572 -0.6193 H 1 UNL111111111 0.1477 22 H 1.0898 2.2395 0.3602 H 1 UNL111111111 0.1435 23 H 2.5388 -1.6374 -0.9238 H 1 UNL111111111 0.1563 24 H 3.4187 -0.1894 -1.4391 H 1 UNL111111111 0.1444 25 H 3.4692 -0.7011 0.2522 H 1 UNL111111111 0.1451 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 4 6 1 6 6 7 1 7 7 8 1 8 4 7 1 9 7 9 1 10 9 10 1 11 9 11 1 12 1 12 1 13 2 13 1 14 2 14 1 15 2 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 9 19 1 20 10 20 1 21 10 21 1 22 10 22 1 23 11 23 1 24 11 24 1 25 11 25 1