ATOM 42
1 C8y C 15.4941 -17.9640
2 C8y C 14.3608 -18.6724
3 C8x C 14.3608 -20.0890
4 C1b C 13.1566 -17.9640
5 C8y C 16.6982 -18.6724
6 N5x N 15.4941 -20.7265
7 O2b O 12.0233 -18.6724
8 C8y C 16.6982 -20.0890
9 O1a O 17.8316 -17.9640
10 P1b P 10.6066 -18.6724
11 C1a C 17.7607 -20.6557
12 O1c O 9.2608 -18.6724
13 O1c O 10.6066 -20.1599
14 O1c O 10.6066 -17.1849
15 C1b C 15.4941 -16.5474
16 N1c N 16.6982 -15.8391
17 C1b C 16.6982 -14.4224
18 C6a C 15.4941 -13.7141
19 O6a O 14.2191 -14.4224
20 O6a O 15.4941 -12.2974
21 C1b C 17.9280 -16.5424
22 C1b C 19.1305 -15.8414
23 N1c N 20.3412 -16.5337
24 C1b C 21.5364 -15.8371
25 C1b C 20.2765 -17.9635
26 C6a C 21.4943 -18.7424
27 O6a O 22.7678 -18.0821
28 O6a O 21.5010 -20.1573
29 C8y C 21.5307 -14.4225
30 C8y C 22.7428 -13.7160
31 C8x C 22.7370 -12.2993
32 N5x N 21.5072 -11.5961
33 C8y C 20.2950 -12.3026
34 C8y C 20.3009 -13.7192
35 C1a C 19.0749 -11.6048
36 O1a O 19.0865 -14.4270
37 C1b C 23.9538 -14.4086
38 O2b O 25.1489 -13.7120
39 P1b P 26.5656 -13.7120
40 O1c O 27.9822 -13.7120
41 O1c O 26.5656 -12.2976
42 O1c O 26.5656 -15.1305
BOND 43
1 2 1 1
2 2 3 2
3 2 4 1
4 1 5 2
5 3 6 1
6 4 7 1
7 5 8 1
8 5 9 1
9 7 10 1
10 8 11 1
11 10 12 1
12 10 13 1
13 10 14 2
14 6 8 2
15 1 15 1
16 15 16 1
17 16 17 1
18 17 18 1
19 18 19 1
20 18 20 2
21 16 21 1
22 21 22 1
23 22 23 1
24 23 24 1
25 23 25 1
26 25 26 1
27 26 27 1
28 26 28 2
29 24 29 1
30 29 30 2
31 30 31 1
32 31 32 2
33 32 33 1
34 33 34 2
35 29 34 1
36 33 35 1
37 34 36 1
38 30 37 1
39 37 38 1
40 38 39 1
41 39 40 1
42 39 41 2
43 39 42 1
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