@MOLECULE (2R,3R)-2-methyl-2,3-dipropyl-oxirane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.5168 0.1429 0.1065 C.3 1 UNL11111111 -0.4385 2 C 3.1417 0.8010 0.2154 C.3 1 UNL11111111 -0.2450 3 C 2.0265 -0.2351 0.0235 C.3 1 UNL11111111 -0.2973 4 C 0.6643 0.4101 0.0421 C.3 1 UNL11111111 -0.0121 5 H 0.6383 1.4461 0.3935 H 1 UNL11111111 0.1480 6 O -0.1436 0.1849 -1.1198 O.3 1 UNL11111111 -0.3761 7 C -0.5891 -0.4141 0.1031 C.3 1 UNL11111111 0.1689 8 C -0.5130 -1.9152 0.1414 C.3 1 UNL11111111 -0.4674 9 C -1.8479 0.1934 0.6812 C.3 1 UNL11111111 -0.3029 10 C -3.0066 0.0830 -0.3205 C.3 1 UNL11111111 -0.2388 11 C -4.2572 0.7784 0.2142 C.3 1 UNL11111111 -0.4406 12 H 4.6489 -0.6412 0.8597 H 1 UNL11111111 0.1411 13 H 4.6646 -0.3163 -0.8778 H 1 UNL11111111 0.1450 14 H 5.3193 0.8753 0.2501 H 1 UNL11111111 0.1414 15 H 3.0359 1.2954 1.1997 H 1 UNL11111111 0.1334 16 H 3.0473 1.6028 -0.5427 H 1 UNL11111111 0.1413 17 H 2.1710 -0.7694 -0.9398 H 1 UNL11111111 0.1625 18 H 2.0935 -1.0116 0.8107 H 1 UNL11111111 0.1475 19 H 0.1794 -2.3027 -0.6197 H 1 UNL11111111 0.1655 20 H -0.1699 -2.2703 1.1210 H 1 UNL11111111 0.1546 21 H -1.4894 -2.3766 -0.0578 H 1 UNL11111111 0.1598 22 H -2.1090 -0.3085 1.6326 H 1 UNL11111111 0.1477 23 H -1.6853 1.2590 0.9384 H 1 UNL11111111 0.1492 24 H -2.7015 0.5327 -1.2877 H 1 UNL11111111 0.1525 25 H -3.2236 -0.9789 -0.5397 H 1 UNL11111111 0.1340 26 H -4.5748 0.3548 1.1732 H 1 UNL11111111 0.1401 27 H -4.0857 1.8504 0.3651 H 1 UNL11111111 0.1433 28 H -5.0953 0.6767 -0.4852 H 1 UNL11111111 0.1428 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 4 6 1 6 6 7 1 7 4 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 10 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 3 18 1 19 8 19 1 20 8 20 1 21 8 21 1 22 9 22 1 23 9 23 1 24 10 24 1 25 10 25 1 26 11 26 1 27 11 27 1 28 11 28 1