@MOLECULE (2S,3S)-3-[(1R,2S)-2-methylcyclobutyl]-2-[(1R,2R)-2-methylcyclobutyl]oxirane 33 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.3134 0.1076 -0.6499 C.3 1 UNL11111111 -0.0845 2 H 3.9001 -0.1898 -1.5362 H 1 UNL11111111 0.1290 3 C 3.2438 1.6165 -0.5433 C.3 1 UNL11111111 -0.4539 4 C 3.7869 -0.6101 0.6487 C.3 1 UNL11111111 -0.2928 5 C 2.4365 -1.3615 0.7358 C.3 1 UNL11111111 -0.2728 6 C 1.9518 -0.6703 -0.5705 C.3 1 UNL11111111 -0.1633 7 H 1.8381 -1.3809 -1.4107 H 1 UNL11111111 0.1434 8 C 0.7129 0.1626 -0.4536 C.3 1 UNL11111111 -0.0049 9 H 0.6784 1.0363 -1.1145 H 1 UNL11111111 0.1545 10 O 0.2206 0.4262 0.8641 O.3 1 UNL11111111 -0.3513 11 C -0.5686 -0.4339 0.0345 C.3 1 UNL11111111 -0.0140 12 H -0.5852 -1.4739 0.3761 H 1 UNL11111111 0.1537 13 C -1.8813 0.1091 -0.4440 C.3 1 UNL11111111 -0.1643 14 H -1.9104 0.1175 -1.5484 H 1 UNL11111111 0.1477 15 C -3.1441 -0.5738 0.1817 C.3 1 UNL11111111 -0.0856 16 H -2.8908 -1.2931 0.9788 H 1 UNL11111111 0.1369 17 C -4.0850 -1.1963 -0.8290 C.3 1 UNL11111111 -0.4551 18 C -3.6006 0.8033 0.7467 C.3 1 UNL11111111 -0.2935 19 C -2.3212 1.4656 0.1784 C.3 1 UNL11111111 -0.2679 20 H 4.2395 2.0453 -0.3769 H 1 UNL11111111 0.1469 21 H 2.8382 2.0689 -1.4550 H 1 UNL11111111 0.1428 22 H 2.6087 1.9345 0.2955 H 1 UNL11111111 0.1609 23 H 4.6599 -1.2511 0.5177 H 1 UNL11111111 0.1345 24 H 3.9818 0.0613 1.4886 H 1 UNL11111111 0.1456 25 H 2.5097 -2.4479 0.6736 H 1 UNL11111111 0.1334 26 H 1.8424 -1.1068 1.6214 H 1 UNL11111111 0.1600 27 H -3.6281 -2.0649 -1.3178 H 1 UNL11111111 0.1457 28 H -5.0123 -1.5353 -0.3512 H 1 UNL11111111 0.1470 29 H -4.3664 -0.4870 -1.6162 H 1 UNL11111111 0.1470 30 H -4.5332 1.1811 0.3241 H 1 UNL11111111 0.1390 31 H -3.6837 0.8371 1.8350 H 1 UNL11111111 0.1406 32 H -1.6362 1.8502 0.9429 H 1 UNL11111111 0.1604 33 H -2.4984 2.2593 -0.5488 H 1 UNL11111111 0.1348 @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 15 16 1 18 15 17 1 19 15 18 1 20 18 19 1 21 13 19 1 22 3 20 1 23 3 21 1 24 3 22 1 25 4 23 1 26 4 24 1 27 5 25 1 28 5 26 1 29 17 27 1 30 17 28 1 31 17 29 1 32 18 30 1 33 18 31 1 34 19 32 1 35 19 33 1