@MOLECULE (14S)-10-(1-aminocyclopropyl)-8-fluoro-14-methyl-13-oxo-BLAHe-9-carboxylic acid 38 41 0 0 0 SMALL USER_CHARGES @ATOM 1 F -2.5082 2.7798 0.3491 F 1 UNL11111111 0.0041 2 O -1.7517 -1.8125 -0.1792 O.3 1 UNL11111111 0.0577 3 O 2.4646 2.4526 0.0280 O.2 1 UNL11111111 -0.1814 4 O 4.8584 1.4741 -0.0169 O.3 1 UNL11111111 -0.3692 5 O 5.1302 -0.7282 -0.1800 O.2 1 UNL11111111 -0.3825 6 N -4.0136 -0.2500 1.3939 N.3 1 UNL11111111 -1.0135 7 N 1.0522 -1.3707 -0.1947 N.4 1 UNL11111111 -0.2356 8 C -3.6205 0.1755 0.0632 C.3 1 UNL11111111 0.3256 9 C -4.2654 -0.4368 -1.1857 C.3 1 UNL11111111 -0.5339 10 C -4.6117 0.9698 -0.7668 C.3 1 UNL11111111 -0.5058 11 C -2.1695 0.4835 0.0304 C.3 1 UNL11111111 0.0348 12 C -1.2417 -0.5487 -0.1013 C.3 1 UNL11111111 -0.0699 13 C 0.1473 -0.2985 -0.0911 C.3 1 UNL11111111 0.0851 14 C -1.6604 1.7809 0.1824 C.3 1 UNL11111111 0.0217 15 C 0.5099 -2.7404 -0.0826 C.3 1 UNL11111111 0.4030 16 C 0.6098 1.0191 0.0158 C.3 1 UNL11111111 0.0380 17 C -0.8669 -2.7538 -0.7765 C.3 1 UNL11111111 -0.7626 18 C -0.2994 2.0668 0.1583 C.3 1 UNL11111111 -0.3317 19 C 2.3919 -1.1407 -0.1551 C.3 1 UNL11111111 -0.1941 20 C 2.0754 1.3111 -0.0128 C.2 1 UNL11111111 0.0587 21 C 0.3812 -3.1434 1.3870 C.3 1 UNL11111111 -0.9816 22 C 2.9201 0.1285 -0.0937 C.3 1 UNL11111111 0.1298 23 C 4.3721 0.2180 -0.1050 C.2 1 UNL11111111 0.1311 24 H -4.9948 -1.2309 -1.0821 H 1 UNL11111111 0.2194 25 H -3.6619 -0.6021 -2.0715 H 1 UNL11111111 0.2167 26 H -4.2709 1.8079 -1.3696 H 1 UNL11111111 0.2300 27 H -5.5936 1.1926 -0.3567 H 1 UNL11111111 0.2447 28 H -3.4595 -1.0322 1.7067 H 1 UNL11111111 0.4001 29 H -4.9935 -0.4686 1.4663 H 1 UNL11111111 0.4367 30 H 1.2025 -3.4450 -0.6181 H 1 UNL11111111 0.1483 31 H -0.7905 -2.5330 -1.8575 H 1 UNL11111111 0.2802 32 H -1.4011 -3.7108 -0.6288 H 1 UNL11111111 0.3268 33 H 0.0747 3.0938 0.2563 H 1 UNL11111111 0.2636 34 H 3.0555 -2.0258 -0.1958 H 1 UNL11111111 0.2862 35 H -0.3358 -2.5016 1.9218 H 1 UNL11111111 0.3095 36 H 0.0280 -4.1761 1.4902 H 1 UNL11111111 0.2736 37 H 1.3381 -3.0689 1.9200 H 1 UNL11111111 0.2872 38 H 5.8522 1.4898 -0.0255 H 1 UNL11111111 0.3494 @BOND 1 25 9 1 2 31 17 1 3 26 10 1 4 9 24 1 5 9 10 1 6 9 8 1 7 17 32 1 8 17 2 1 9 17 15 1 10 10 27 1 11 10 8 1 12 30 15 1 13 34 19 1 14 7 19 1 15 7 13 1 16 7 15 1 17 5 23 2 18 2 12 1 19 19 22 1 20 23 22 1 21 23 4 1 22 12 13 1 23 12 11 1 24 22 20 1 25 13 16 1 26 15 21 1 27 38 4 1 28 20 16 1 29 20 3 2 30 16 18 1 31 11 8 1 32 11 14 1 33 8 6 1 34 18 14 1 35 18 33 1 36 14 1 1 37 21 36 1 38 21 37 1 39 21 35 1 40 6 29 1 41 6 28 1