ATOM 32
1 C1y C 19.6724 -16.5595
2 O2x O 18.4489 -15.8660
3 C1y C 19.6724 -17.9699
4 O2a O 20.8803 -15.8660
5 C1y C 17.2333 -16.5595
6 C1y C 18.4489 -18.6635
7 O1a O 20.8803 -18.6635
8 C1b C 22.0959 -15.1568
9 C1y C 17.2333 -17.9699
10 C1b C 16.0333 -15.8660
11 O1a O 18.4489 -20.0585
12 C1c C 23.3038 -15.8581
13 O1a O 16.0333 -18.6635
14 O1a O 14.9658 -16.7699
15 C1c C 24.5194 -15.1568
16 N1a N 23.3038 -17.2608
17 C2b C 25.7352 -15.8581
18 O1a O 24.5194 -13.7618
19 C2b C 26.9431 -15.1568
20 C1b C 28.1587 -15.8581
21 C1b C 29.3666 -15.1568
22 C1b C 30.5822 -15.8581
23 C1b C 31.7901 -15.1568
24 C1b C 33.0057 -15.8581
25 C1b C 34.2213 -15.1568
26 C1b C 35.4292 -15.8581
27 C1b C 36.6450 -15.1568
28 C1b C 37.8526 -15.8581
29 C1b C 39.0685 -15.1568
30 C1b C 40.2764 -15.8581
31 C1b C 41.4919 -15.1568
32 C1a C 42.7075 -15.8581
BOND 32
1 1 2 1
2 1 3 1
3 1 4 1 #Up
4 2 5 1
5 3 6 1
6 3 7 1 #Down
7 4 8 1
8 5 9 1
9 5 10 1 #Up
10 6 11 1 #Up
11 8 12 1
12 9 13 1 #Down
13 10 14 1
14 12 15 1
15 12 16 1 #Up
16 15 17 1
17 15 18 1 #Down
18 17 19 2
19 19 20 1
20 20 21 1
21 21 22 1
22 22 23 1
23 23 24 1
24 24 25 1
25 25 26 1
26 26 27 1
27 27 28 1
28 28 29 1
29 29 30 1
30 30 31 1
31 31 32 1
32 6 9 1
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