@MOLECULE (2S,3R)-2-[(1S)-2,2-dimethylcyclobutyl]-3-propyl-oxirane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -4.5258 1.0504 -0.5061 C.3 1 UNL11111111 -0.8129 2 C -3.7090 -0.0708 0.1353 C.3 1 UNL11111111 -0.1811 3 C -2.2061 0.1886 -0.0327 C.3 1 UNL11111111 -0.2404 4 C -1.3891 -0.9382 0.5439 C.3 1 UNL11111111 -0.1821 5 H -1.8816 -1.5239 1.3273 H 1 UNL11111111 0.1955 6 O -0.6739 -1.7386 -0.4033 O.3 1 UNL11111111 -0.1277 7 C 0.1077 -0.9281 0.4832 C.3 1 UNL11111111 -0.3585 8 H 0.6657 -1.5088 1.2253 H 1 UNL11111111 0.2401 9 C 0.8452 0.2048 -0.1556 C.3 1 UNL11111111 0.0435 10 H 0.4350 0.4039 -1.1649 H 1 UNL11111111 0.1030 11 C 2.4199 0.1369 -0.1867 C.3 1 UNL11111111 0.5944 12 C 3.0592 -1.0605 0.4924 C.3 1 UNL11111111 -1.0365 13 C 2.9725 0.3080 -1.5936 C.3 1 UNL11111111 -0.9844 14 C 2.4720 1.4435 0.6707 C.3 1 UNL11111111 -0.6239 15 C 0.9269 1.4832 0.7272 C.3 1 UNL11111111 -0.3705 16 H -4.3263 1.1281 -1.5813 H 1 UNL11111111 0.2242 17 H -5.6006 0.8763 -0.3844 H 1 UNL11111111 0.2343 18 H -4.2969 2.0228 -0.0566 H 1 UNL11111111 0.2284 19 H -3.9640 -0.1588 1.2083 H 1 UNL11111111 0.1633 20 H -3.9766 -1.0426 -0.3238 H 1 UNL11111111 0.1581 21 H -1.9659 0.3161 -1.1092 H 1 UNL11111111 0.1696 22 H -1.9266 1.1455 0.4515 H 1 UNL11111111 0.1362 23 H 2.7900 -1.9961 -0.0153 H 1 UNL11111111 0.2895 24 H 4.1535 -0.9835 0.4785 H 1 UNL11111111 0.2794 25 H 2.7576 -1.1513 1.5417 H 1 UNL11111111 0.2956 26 H 2.5395 1.1771 -2.1013 H 1 UNL11111111 0.2393 27 H 4.0596 0.4453 -1.5812 H 1 UNL11111111 0.2657 28 H 2.7568 -0.5733 -2.2111 H 1 UNL11111111 0.2699 29 H 2.9593 1.3280 1.6401 H 1 UNL11111111 0.2266 30 H 2.9300 2.2957 0.1649 H 1 UNL11111111 0.2098 31 H 0.4779 2.3698 0.2753 H 1 UNL11111111 0.1456 32 H 0.5096 1.3655 1.7301 H 1 UNL11111111 0.2061 @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 9 11 1 12 11 12 1 13 11 13 1 14 11 14 1 15 14 15 1 16 9 15 1 17 1 16 1 18 1 17 1 19 1 18 1 20 2 19 1 21 2 20 1 22 3 21 1 23 3 22 1 24 12 23 1 25 12 24 1 26 12 25 1 27 13 26 1 28 13 27 1 29 13 28 1 30 14 29 1 31 14 30 1 32 15 31 1 33 15 32 1