@MOLECULE (2S,3R)-2-isopentyl-3-[(1S)-1-methylpropyl]oxirane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7481 2.3636 0.3679 C.3 1 UNL11111111 -0.4353 2 C -2.5820 0.9144 0.8225 C.3 1 UNL11111111 -0.2634 3 C -2.1100 0.0122 -0.3326 C.3 1 UNL11111111 -0.1066 4 H -1.2899 0.5281 -0.8947 H 1 UNL11111111 0.1542 5 C -3.2467 -0.2919 -1.3136 C.3 1 UNL11111111 -0.4461 6 C -1.5806 -1.2895 0.2334 C.3 1 UNL11111111 -0.0166 7 H -2.3515 -1.9976 0.5543 H 1 UNL11111111 0.1479 8 O -0.5181 -1.8881 -0.5147 O.3 1 UNL11111111 -0.3569 9 C -0.2013 -1.4158 0.7997 C.3 1 UNL11111111 -0.0015 10 H 0.0076 -2.2265 1.5076 H 1 UNL11111111 0.1464 11 C 0.7583 -0.2565 0.8823 C.3 1 UNL11111111 -0.2994 12 C 2.0659 -0.6157 0.1650 C.3 1 UNL11111111 -0.2774 13 C 3.0538 0.5652 0.1637 C.3 1 UNL11111111 -0.0600 14 C 4.4523 0.0635 -0.2198 C.3 1 UNL11111111 -0.4564 15 C 2.6058 1.6541 -0.8190 C.3 1 UNL11111111 -0.4521 16 H -1.8038 2.7812 0.0009 H 1 UNL11111111 0.1422 17 H -3.4825 2.4483 -0.4418 H 1 UNL11111111 0.1450 18 H -3.0927 3.0001 1.1907 H 1 UNL11111111 0.1400 19 H -1.8546 0.8680 1.6567 H 1 UNL11111111 0.1375 20 H -3.5342 0.5331 1.2359 H 1 UNL11111111 0.1385 21 H -4.1135 -0.7343 -0.8120 H 1 UNL11111111 0.1430 22 H -3.5865 0.6180 -1.8200 H 1 UNL11111111 0.1458 23 H -2.9153 -0.9956 -2.0884 H 1 UNL11111111 0.1536 24 H 0.3249 0.6592 0.4330 H 1 UNL11111111 0.1537 25 H 0.9542 -0.0020 1.9420 H 1 UNL11111111 0.1450 26 H 2.5280 -1.4964 0.6483 H 1 UNL11111111 0.1388 27 H 1.8460 -0.9299 -0.8752 H 1 UNL11111111 0.1563 28 H 3.0998 1.0014 1.1902 H 1 UNL11111111 0.1261 29 H 4.4553 -0.3855 -1.2193 H 1 UNL11111111 0.1476 30 H 5.1799 0.8815 -0.2245 H 1 UNL11111111 0.1414 31 H 4.8130 -0.6934 0.4844 H 1 UNL11111111 0.1409 32 H 3.3149 2.4883 -0.8364 H 1 UNL11111111 0.1408 33 H 2.5302 1.2633 -1.8402 H 1 UNL11111111 0.1480 34 H 1.6255 2.0600 -0.5497 H 1 UNL11111111 0.1391 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 9 10 1 10 6 9 1 11 9 11 1 12 11 12 1 13 12 13 1 14 13 14 1 15 13 15 1 16 1 16 1 17 1 17 1 18 1 18 1 19 2 19 1 20 2 20 1 21 5 21 1 22 5 22 1 23 5 23 1 24 11 24 1 25 11 25 1 26 12 26 1 27 12 27 1 28 13 28 1 29 14 29 1 30 14 30 1 31 14 31 1 32 15 32 1 33 15 33 1 34 15 34 1