@MOLECULE 2-ethyl-3-propyloxirane 22 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.7160 0.3754 -0.2746 C.3 1 UNL111111111 -0.4328 2 C 2.4702 0.1921 0.5902 C.3 1 UNL111111111 -0.2783 3 C 1.2206 0.1499 -0.2535 C.3 1 UNL111111111 0.0012 4 H 1.2721 0.6821 -1.2071 H 1 UNL111111111 0.1514 5 O 0.5805 -1.1284 -0.3395 O.3 1 UNL111111111 -0.3614 6 C -0.1059 -0.1031 0.3880 C.3 1 UNL111111111 -0.0056 7 H -0.1611 -0.2898 1.4642 H 1 UNL111111111 0.1500 8 C -1.3691 0.4118 -0.2525 C.3 1 UNL111111111 -0.3003 9 C -2.6105 -0.1259 0.4724 C.3 1 UNL111111111 -0.2422 10 C -3.8895 0.2886 -0.2535 C.3 1 UNL111111111 -0.4390 11 H 4.6277 0.3499 0.3330 H 1 UNL111111111 0.1439 12 H 3.8002 -0.4211 -1.0250 H 1 UNL111111111 0.1520 13 H 3.7022 1.3321 -0.8082 H 1 UNL111111111 0.1422 14 H 2.5567 -0.7461 1.1795 H 1 UNL111111111 0.1592 15 H 2.3965 1.0114 1.3329 H 1 UNL111111111 0.1452 16 H -1.3735 1.5193 -0.2467 H 1 UNL111111111 0.1475 17 H -1.4010 0.1139 -1.3216 H 1 UNL111111111 0.1615 18 H -2.5564 -1.2307 0.5383 H 1 UNL111111111 0.1440 19 H -2.6301 0.2421 1.5154 H 1 UNL111111111 0.1326 20 H -4.7802 -0.0385 0.2950 H 1 UNL111111111 0.1421 21 H -3.9549 1.3758 -0.3686 H 1 UNL111111111 0.1414 22 H -3.9417 -0.1536 -1.2553 H 1 UNL111111111 0.1453 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 5 6 1 6 6 7 1 7 3 6 1 8 6 8 1 9 8 9 1 10 9 10 1 11 1 11 1 12 1 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 8 16 1 17 8 17 1 18 9 18 1 19 9 19 1 20 10 20 1 21 10 21 1 22 10 22 1