@MOLECULE 2-methyl-3-(2-pentanyl)oxirane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.7907 -0.2451 -1.1667 C.3 1 UNL11111111 -0.4633 2 C 2.4612 0.2798 0.2004 C.3 1 UNL11111111 0.0251 3 H 3.3171 0.3798 0.8769 H 1 UNL11111111 0.1451 4 O 1.5683 1.3996 0.2402 O.3 1 UNL11111111 -0.3631 5 C 1.0885 0.1663 0.7849 C.3 1 UNL11111111 -0.0162 6 H 0.9702 0.1838 1.8736 H 1 UNL11111111 0.1475 7 C -0.0577 -0.4854 0.0389 C.3 1 UNL11111111 -0.1079 8 H 0.1159 -0.4060 -1.0625 H 1 UNL11111111 0.1493 9 C -0.1237 -1.9631 0.4362 C.3 1 UNL11111111 -0.4489 10 C -1.3606 0.2588 0.3833 C.3 1 UNL11111111 -0.2831 11 C -2.4954 -0.1087 -0.5808 C.3 1 UNL11111111 -0.2472 12 C -3.7693 0.6635 -0.2360 C.3 1 UNL11111111 -0.4378 13 H 3.8366 -0.0509 -1.4358 H 1 UNL11111111 0.1546 14 H 2.6244 -1.3277 -1.2331 H 1 UNL11111111 0.1555 15 H 2.1708 0.2340 -1.9398 H 1 UNL11111111 0.1686 16 H -0.9215 -2.4840 -0.1045 H 1 UNL11111111 0.1476 17 H 0.8169 -2.4780 0.2115 H 1 UNL11111111 0.1438 18 H -0.3217 -2.0861 1.5067 H 1 UNL11111111 0.1468 19 H -1.6615 0.0442 1.4243 H 1 UNL11111111 0.1391 20 H -1.1773 1.3519 0.3398 H 1 UNL11111111 0.1517 21 H -2.1926 0.1092 -1.6225 H 1 UNL11111111 0.1344 22 H -2.6915 -1.1965 -0.5416 H 1 UNL11111111 0.1323 23 H -4.1100 0.4404 0.7811 H 1 UNL11111111 0.1414 24 H -3.6103 1.7462 -0.3003 H 1 UNL11111111 0.1457 25 H -4.5853 0.4090 -0.9211 H 1 UNL11111111 0.1392 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 4 5 1 5 5 6 1 6 2 5 1 7 5 7 1 8 7 8 1 9 7 9 1 10 7 10 1 11 10 11 1 12 11 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 9 16 1 17 9 17 1 18 9 18 1 19 10 19 1 20 10 20 1 21 11 21 1 22 11 22 1 23 12 23 1 24 12 24 1 25 12 25 1