@MOLECULE (2S,3S)-2-isopentyl-3-[(1S,2S)-2-methylcyclobutyl]oxirane 35 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C -4.0320 -0.3340 -0.3118 C.3 1 UNL11111111 -0.0587 2 C -5.1516 -0.9259 0.5548 C.3 1 UNL11111111 -0.4572 3 C -4.4419 1.0582 -0.8059 C.3 1 UNL11111111 -0.4533 4 C -2.7259 -0.2695 0.5031 C.3 1 UNL11111111 -0.2810 5 C -1.5125 -0.0067 -0.3967 C.3 1 UNL11111111 -0.2996 6 C -0.2470 0.0904 0.4158 C.3 1 UNL11111111 0.0062 7 H -0.2536 -0.4276 1.3790 H 1 UNL11111111 0.1521 8 O 0.3564 1.3883 0.4634 O.3 1 UNL11111111 -0.3581 9 C 1.0547 0.3718 -0.2650 C.3 1 UNL11111111 -0.0140 10 H 1.0775 0.5405 -1.3455 H 1 UNL11111111 0.1519 11 C 2.3333 -0.1008 0.3532 C.3 1 UNL11111111 -0.1592 12 H 2.3811 0.1735 1.4225 H 1 UNL11111111 0.1593 13 C 3.6324 0.2937 -0.4264 C.3 1 UNL11111111 -0.0839 14 H 3.4221 0.8263 -1.3695 H 1 UNL11111111 0.1356 15 C 4.6523 1.0503 0.3988 C.3 1 UNL11111111 -0.4525 16 C 3.9459 -1.2160 -0.6476 C.3 1 UNL11111111 -0.2942 17 C 2.6387 -1.6036 0.0879 C.3 1 UNL11111111 -0.2818 18 H -3.8753 -0.9981 -1.1953 H 1 UNL11111111 0.1272 19 H -6.0939 -0.9823 -0.0003 H 1 UNL11111111 0.1422 20 H -4.9071 -1.9390 0.8899 H 1 UNL11111111 0.1402 21 H -5.3325 -0.3154 1.4461 H 1 UNL11111111 0.1464 22 H -5.3920 1.0237 -1.3492 H 1 UNL11111111 0.1412 23 H -4.5644 1.7590 0.0274 H 1 UNL11111111 0.1477 24 H -3.6917 1.4812 -1.4824 H 1 UNL11111111 0.1428 25 H -2.8028 0.5197 1.2750 H 1 UNL11111111 0.1473 26 H -2.5838 -1.2184 1.0542 H 1 UNL11111111 0.1363 27 H -1.4173 -0.8099 -1.1537 H 1 UNL11111111 0.1470 28 H -1.6620 0.9337 -0.9691 H 1 UNL11111111 0.1636 29 H 4.8914 0.5309 1.3344 H 1 UNL11111111 0.1473 30 H 5.5913 1.1840 -0.1515 H 1 UNL11111111 0.1464 31 H 4.2801 2.0482 0.6662 H 1 UNL11111111 0.1531 32 H 3.9859 -1.5185 -1.6955 H 1 UNL11111111 0.1370 33 H 4.8590 -1.5644 -0.1611 H 1 UNL11111111 0.1415 34 H 2.7839 -2.1981 0.9922 H 1 UNL11111111 0.1396 35 H 1.9016 -2.1131 -0.5368 H 1 UNL11111111 0.1412 @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 6 8 1 8 8 9 1 9 9 10 1 10 6 9 1 11 9 11 1 12 11 12 1 13 11 13 1 14 13 14 1 15 13 15 1 16 13 16 1 17 16 17 1 18 11 17 1 19 1 18 1 20 2 19 1 21 2 20 1 22 2 21 1 23 3 22 1 24 3 23 1 25 3 24 1 26 4 25 1 27 4 26 1 28 5 27 1 29 5 28 1 30 15 29 1 31 15 30 1 32 15 31 1 33 16 32 1 34 16 33 1 35 17 34 1 36 17 35 1