ATOM 32
1 C1z C 15.0093 -16.7578
2 C1b C 16.2289 -17.4581
3 O2x O 13.9298 -15.7543
4 C5x C 13.7897 -17.4758
5 C1x C 15.0035 -15.3400
6 C2y C 17.4309 -16.7696
7 C1y C 12.5467 -15.3574
8 C1z C 12.5527 -16.7696
9 C1x C 13.7723 -14.6340
10 C2y C 18.6387 -17.4581
11 C1x C 17.4309 -15.3750
12 C1a C 11.3331 -17.4932
13 C1a C 11.3272 -16.0519
14 C2y C 19.8409 -16.7639
15 C6a C 18.6330 -18.8469
16 C1y C 18.6387 -14.6865
17 C1z C 19.8409 -15.3750
18 C2x C 21.1596 -17.1898
19 O6a O 19.8350 -19.5355
20 O6a O 17.4251 -19.5355
21 O1a O 18.6387 -13.2977
22 C1z C 21.1596 -14.9431
23 C1a C 19.8293 -13.9920
24 C1x C 21.9708 -16.0636
25 C1c C 22.3617 -14.2488
26 C1a C 21.0837 -13.5485
27 C1b C 23.5579 -14.9374
28 C1a C 22.3559 -12.8541
29 C6a C 24.7601 -14.2488
30 O6a O 25.9620 -14.9374
31 O6a O 24.8184 -12.8541
32 O5x O 13.7991 -18.9000
BOND 35
1 1 2 1
2 1 3 1 #Up
3 1 4 1
4 1 5 1
5 2 6 1
6 7 3 1 #Up
7 4 8 1
8 5 9 1
9 6 10 2
10 6 11 1
11 8 12 1
12 8 13 1
13 10 14 1
14 10 15 1
15 11 16 1
16 14 17 1
17 14 18 2
18 15 19 1
19 15 20 2
20 16 21 1 #Up
21 17 22 1
22 17 23 1 #Down
23 18 24 1
24 22 25 1
25 22 26 1 #Up
26 25 27 1
27 25 28 1 #Down
28 27 29 1
29 29 30 1
30 29 31 2
31 7 8 1
32 7 9 1
33 16 17 1
34 22 24 1
35 4 32 2
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