RoseTTAFold-All-Atom/examples/small_molecule/7s69_glycan.sdf

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2024-03-05 06:38:17 +00:00
OpenBabel03042416223D
72 77 0 0 1 0 0 0 0 0999 V2000
29.7340 3.2540 76.7430 C 0 0 0 0 0 2 0 0 0 0 0 0
29.8160 4.4760 77.6460 C 0 0 1 0 0 3 0 0 0 0 0 0
28.5260 5.2840 77.5530 C 0 0 2 0 0 3 0 0 0 0 0 0
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28.2350 4.3240 75.2420 C 0 0 1 0 0 3 0 0 0 0 0 0
28.1040 4.6170 73.7650 C 0 0 0 0 0 2 0 0 0 0 0 0
31.3020 3.8250 79.4830 C 0 0 0 0 0 0 0 0 0 0 0 0
31.3910 3.4410 80.9280 C 0 0 0 0 0 1 0 0 0 0 0 0
30.0760 4.0880 79.0210 N 0 0 0 0 0 2 0 0 0 0 0 0
28.6870 6.5050 78.2670 O 0 0 0 0 0 1 0 0 0 0 0 0
26.8490 6.0910 76.0350 O 0 0 0 0 0 0 0 0 0 0 0 0
29.4950 3.6650 75.4130 O 0 0 0 0 0 0 0 0 0 0 0 0
29.3670 4.5550 73.1150 O 0 0 0 0 0 1 0 0 0 0 0 0
32.2950 3.8940 78.7640 O 0 0 0 0 0 0 0 0 0 0 0 0
26.7420 7.4140 75.6950 C 0 0 1 0 0 3 0 0 0 0 0 0
25.2700 7.7830 75.6110 C 0 0 1 0 0 3 0 0 0 0 0 0
25.1290 9.2300 75.1610 C 0 0 2 0 0 3 0 0 0 0 0 0
25.9180 10.1440 76.0880 C 0 0 1 0 0 3 0 0 0 0 0 0
27.3630 9.6720 76.2210 C 0 0 1 0 0 3 0 0 0 0 0 0
28.1310 10.4360 77.2730 C 0 0 0 0 0 2 0 0 0 0 0 0
23.8820 5.8170 75.1400 C 0 0 0 0 0 0 0 0 0 0 0 0
23.1980 5.0100 74.0810 C 0 0 0 0 0 1 0 0 0 0 0 0
24.5530 6.8930 74.7160 N 0 0 0 0 0 2 0 0 0 0 0 0
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25.1320 14.9560 76.4900 C 0 0 2 0 0 3 0 0 0 0 0 0
23.6130 14.6900 76.6390 C 0 0 1 0 0 3 0 0 0 0 0 0
23.3700 13.3000 77.2280 C 0 0 1 0 0 3 0 0 0 0 0 0
21.9020 12.9360 77.3500 C 0 0 0 0 0 2 0 0 0 0 0 0
25.9010 13.8490 74.4810 O 0 0 0 0 0 1 0 0 0 0 0 0
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20.8090 11.6500 75.6780 C 0 0 2 0 0 3 0 0 0 0 0 0
20.6800 11.6410 74.1740 C 0 0 2 0 0 3 0 0 0 0 0 0
19.5510 12.5850 73.8180 C 0 0 2 0 0 3 0 0 0 0 0 0
18.2370 12.0940 74.4540 C 0 0 1 0 0 3 0 0 0 0 0 0
18.4030 11.9240 75.9810 C 0 0 1 0 0 3 0 0 0 0 0 0
17.2710 11.1260 76.6120 C 0 0 0 0 0 2 0 0 0 0 0 0
20.2900 10.3510 73.7080 O 0 0 0 0 0 1 0 0 0 0 0 0
19.4280 12.7380 72.4110 O 0 0 0 0 0 0 0 0 0 0 0 0
17.2120 13.0460 74.2030 O 0 0 0 0 0 1 0 0 0 0 0 0
19.6260 11.2000 76.3010 O 0 0 0 0 0 0 0 0 0 0 0 0
16.0670 11.4490 75.9360 O 0 0 0 0 0 1 0 0 0 0 0 0
20.2190 13.6280 71.7260 C 0 0 2 0 0 3 0 0 0 0 0 0
19.6090 14.0000 70.3810 C 0 0 2 0 0 3 0 0 0 0 0 0
19.6360 12.7820 69.4880 C 0 0 2 0 0 3 0 0 0 0 0 0
21.0860 12.3100 69.3240 C 0 0 1 0 0 3 0 0 0 0 0 0
21.7030 12.0240 70.7120 C 0 0 1 0 0 3 0 0 0 0 0 0
23.1940 11.7460 70.6620 C 0 0 0 0 0 2 0 0 0 0 0 0
20.4080 14.9810 69.7000 O 0 0 0 0 0 1 0 0 0 0 0 0
19.0310 13.0500 68.2340 O 0 0 0 0 0 1 0 0 0 0 0 0
21.1060 11.1280 68.5380 O 0 0 0 0 0 1 0 0 0 0 0 0
21.5380 13.1700 71.5840 O 0 0 0 0 0 0 0 0 0 0 0 0
23.8240 12.5210 71.6820 O 0 0 0 0 0 1 0 0 0 0 0 0
26.0070 17.3020 76.0200 C 0 0 2 0 0 3 0 0 0 0 0 0
27.0750 17.5250 74.9350 C 0 0 2 0 0 3 0 0 0 0 0 0
28.3660 16.8320 75.3290 C 0 0 2 0 0 3 0 0 0 0 0 0
28.7820 17.2470 76.7510 C 0 0 1 0 0 3 0 0 0 0 0 0
27.6930 16.8120 77.7320 C 0 0 1 0 0 3 0 0 0 0 0 0
27.9770 17.2020 79.1710 C 0 0 0 0 0 2 0 0 0 0 0 0
27.3990 18.9140 74.8010 O 0 0 0 0 0 1 0 0 0 0 0 0
29.4060 17.0990 74.3950 O 0 0 0 0 0 1 0 0 0 0 0 0
30.0160 16.6410 77.0930 O 0 0 0 0 0 1 0 0 0 0 0 0
26.4610 17.4820 77.3520 O 0 0 0 0 0 0 0 0 0 0 0 0
27.3660 18.4620 79.4040 O 0 0 0 0 0 1 0 0 0 0 0 0
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M END
$$$$