@MOLECULE (2S,3R)-2-isopropyl-3-[(1R,2R)-2-methylcyclobutyl]oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0753 -0.2102 0.4056 C.3 1 UNL11111111 -0.0874 2 C -2.3983 0.7605 1.5450 C.3 1 UNL11111111 -0.4508 3 C -3.3404 -0.9241 -0.0810 C.3 1 UNL11111111 -0.4460 4 C -1.4571 0.5579 -0.7437 C.3 1 UNL11111111 -0.0112 5 H -2.1541 1.2018 -1.2904 H 1 UNL11111111 0.1488 6 O -0.5823 -0.1956 -1.5874 O.3 1 UNL11111111 -0.3582 7 C 0.0083 0.8549 -0.8111 C.3 1 UNL11111111 -0.0116 8 H 0.3438 1.7015 -1.4224 H 1 UNL11111111 0.1499 9 C 0.9688 0.4222 0.2543 C.3 1 UNL11111111 -0.1630 10 H 0.4524 0.1783 1.1980 H 1 UNL11111111 0.1498 11 C 1.9504 -0.7090 -0.2060 C.3 1 UNL11111111 -0.0736 12 H 1.8292 -0.9596 -1.2753 H 1 UNL11111111 0.1493 13 C 1.9121 -1.9611 0.6447 C.3 1 UNL11111111 -0.4538 14 C 3.1553 0.2406 0.0601 C.3 1 UNL11111111 -0.2938 15 C 2.1814 1.3728 0.4735 C.3 1 UNL11111111 -0.2821 16 H -1.3522 -0.9840 0.7689 H 1 UNL11111111 0.1492 17 H -3.1036 1.5358 1.2256 H 1 UNL11111111 0.1476 18 H -2.8499 0.2366 2.3945 H 1 UNL11111111 0.1474 19 H -1.4968 1.2665 1.9082 H 1 UNL11111111 0.1451 20 H -4.0905 -0.2176 -0.4509 H 1 UNL11111111 0.1441 21 H -3.1065 -1.6169 -0.8996 H 1 UNL11111111 0.1541 22 H -3.8016 -1.5056 0.7242 H 1 UNL11111111 0.1445 23 H 0.9683 -2.5038 0.5013 H 1 UNL11111111 0.1507 24 H 2.7274 -2.6449 0.3779 H 1 UNL11111111 0.1489 25 H 2.0060 -1.7381 1.7134 H 1 UNL11111111 0.1444 26 H 3.8272 -0.0911 0.8541 H 1 UNL11111111 0.1407 27 H 3.7573 0.4589 -0.8242 H 1 UNL11111111 0.1389 28 H 2.2040 2.2489 -0.1781 H 1 UNL11111111 0.1396 29 H 2.2966 1.7167 1.5037 H 1 UNL11111111 0.1384 @BOND 1 1 2 1 2 1 3 1 3 1 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 2 17 1 19 2 18 1 20 2 19 1 21 3 20 1 22 3 21 1 23 3 22 1 24 13 23 1 25 13 24 1 26 13 25 1 27 14 26 1 28 14 27 1 29 15 28 1 30 15 29 1