@MOLECULE (2R,3R)-2-[(1R)-1-methylbutyl]-3-[(1R,2S)-2-methylcyclobutyl]oxirane 35 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.5236 -0.4310 -0.0969 C.3 1 UNL111111111111 -0.0848 2 H 4.2274 -1.1350 0.3831 H 1 UNL111111111111 0.1347 3 C 3.4686 -0.6878 -1.5881 C.3 1 UNL111111111111 -0.4526 4 C 3.8032 1.0511 0.2936 C.3 1 UNL111111111111 -0.2944 5 C 2.4548 1.1160 1.0499 C.3 1 UNL111111111111 -0.2814 6 C 2.1659 -0.3707 0.6871 C.3 1 UNL111111111111 -0.1591 7 H 2.1830 -1.0371 1.5727 H 1 UNL111111111111 0.1590 8 C 0.8984 -0.5831 -0.0787 C.3 1 UNL111111111111 -0.0044 9 H 0.9875 -0.6653 -1.1653 H 1 UNL111111111111 0.1563 10 O -0.0054 -1.5407 0.4911 O.3 1 UNL111111111111 -0.3633 11 C -0.4071 -0.1686 0.5209 C.3 1 UNL111111111111 -0.0120 12 H -0.4331 0.2664 1.5232 H 1 UNL111111111111 0.1521 13 C -1.5727 0.1882 -0.3786 C.3 1 UNL111111111111 -0.1113 14 H -1.5835 -0.5052 -1.2570 H 1 UNL111111111111 0.1517 15 C -1.3901 1.6271 -0.8706 C.3 1 UNL111111111111 -0.4483 16 C -2.8881 0.0162 0.4014 C.3 1 UNL111111111111 -0.2792 17 C -4.0983 -0.0294 -0.5399 C.3 1 UNL111111111111 -0.2479 18 C -5.3961 -0.1787 0.2540 C.3 1 UNL111111111111 -0.4396 19 H 4.4716 -0.6337 -2.0305 H 1 UNL111111111111 0.1478 20 H 3.0678 -1.6859 -1.8074 H 1 UNL111111111111 0.1520 21 H 2.8463 0.0464 -2.1136 H 1 UNL111111111111 0.1465 22 H 4.6853 1.1923 0.9207 H 1 UNL111111111111 0.1370 23 H 3.8798 1.7362 -0.5532 H 1 UNL111111111111 0.1410 24 H 2.5389 1.3093 2.1211 H 1 UNL111111111111 0.1391 25 H 1.7387 1.8282 0.6318 H 1 UNL111111111111 0.1421 26 H -1.4049 2.3424 -0.0408 H 1 UNL111111111111 0.1464 27 H -0.4369 1.7505 -1.3969 H 1 UNL111111111111 0.1441 28 H -2.1896 1.9130 -1.5633 H 1 UNL111111111111 0.1483 29 H -2.8452 -0.9209 0.9924 H 1 UNL111111111111 0.1486 30 H -3.0076 0.8324 1.1365 H 1 UNL111111111111 0.1382 31 H -4.1371 0.8873 -1.1574 H 1 UNL111111111111 0.1323 32 H -3.9921 -0.8708 -1.2511 H 1 UNL111111111111 0.1357 33 H -6.2650 -0.2264 -0.4112 H 1 UNL111111111111 0.1394 34 H -5.3933 -1.0932 0.8582 H 1 UNL111111111111 0.1453 35 H -5.5482 0.6654 0.9354 H 1 UNL111111111111 0.1409 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 11 12 1 13 8 11 1 14 11 13 1 15 13 14 1 16 13 15 1 17 13 16 1 18 16 17 1 19 17 18 1 20 3 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 5 24 1 26 5 25 1 27 15 26 1 28 15 27 1 29 15 28 1 30 16 29 1 31 16 30 1 32 17 31 1 33 17 32 1 34 18 33 1 35 18 34 1 36 18 35 1