@MOLECULE (2r,3s)-2,3-dipropyloxirane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.8240 1.3154 0.1533 C.3 1 UNL111111111 -0.4388 2 C 3.0416 0.0416 -0.1633 C.3 1 UNL111111111 -0.2436 3 C 1.5314 0.2865 -0.0456 C.3 1 UNL111111111 -0.2977 4 C 0.7488 -0.9612 -0.3644 C.3 1 UNL111111111 -0.0018 5 H 1.2806 -1.7127 -0.9575 H 1 UNL111111111 0.1491 6 O -0.0031 -1.5177 0.7200 O.3 1 UNL111111111 -0.3626 7 C -0.7481 -0.9604 -0.3687 C.3 1 UNL111111111 -0.0018 8 H -1.2776 -1.7114 -0.9643 H 1 UNL111111111 0.1491 9 C -1.5305 0.2890 -0.0562 C.3 1 UNL111111111 -0.2976 10 C -3.0411 0.0410 -0.1587 C.3 1 UNL111111111 -0.2435 11 C -3.8227 1.3164 0.1539 C.3 1 UNL111111111 -0.4388 12 H 4.9038 1.1435 0.0814 H 1 UNL111111111 0.1420 13 H 3.5732 2.1259 -0.5397 H 1 UNL111111111 0.1415 14 H 3.6161 1.6720 1.1689 H 1 UNL111111111 0.1452 15 H 3.2926 -0.3132 -1.1809 H 1 UNL111111111 0.1334 16 H 3.3459 -0.7693 0.5272 H 1 UNL111111111 0.1424 17 H 1.2861 0.6325 0.9811 H 1 UNL111111111 0.1622 18 H 1.2274 1.1101 -0.7214 H 1 UNL111111111 0.1474 19 H -1.2775 0.6461 0.9648 H 1 UNL111111111 0.1620 20 H -1.2331 1.1056 -0.7436 H 1 UNL111111111 0.1474 21 H -3.3010 -0.3230 -1.1707 H 1 UNL111111111 0.1334 22 H -3.3383 -0.7643 0.5415 H 1 UNL111111111 0.1425 23 H -4.9029 1.1423 0.0938 H 1 UNL111111111 0.1420 24 H -3.6062 1.6821 1.1643 H 1 UNL111111111 0.1452 25 H -3.5797 2.1209 -0.5485 H 1 UNL111111111 0.1415 @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 7 8 1 8 4 7 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 9 19 1 20 9 20 1 21 10 21 1 22 10 22 1 23 11 23 1 24 11 24 1 25 11 25 1