L-(+)-Rhamnose, tetrakis(trifluoroacetate), methyloxime (syn) Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/69-659-5 37 36 0 0 0 0 0 0 0 0999 V2000 0.1228 6.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2686 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7898 4.1330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3984 2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4567 1.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9065 2.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5734 -0.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4145 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8643 1.7143 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 -0.1205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0295 2.7790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0654 0.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1237 -0.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7323 -2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 -2.7221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7907 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -4.4629 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7277 -4.4583 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 -2.3416 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3844 -0.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 -1.6591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2838 -0.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 -3.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -4.9403 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0649 -3.1009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1688 -3.8836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4427 0.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0513 2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8925 0.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9508 1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5594 2.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4005 1.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8503 0.7596 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7856 2.5944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0155 -0.3050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 5 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 13 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 21 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 32 33 2 0 32 34 1 0 34 35 1 0 34 36 1 0 34 37 1 0 M END