ATOM 32
1 C1y C 26.4635 -17.2643
2 C1z C 27.6497 -17.9596
3 C1z C 25.2714 -17.9420
4 C1x C 26.4752 -15.8912
5 C1z C 28.8358 -17.2818
6 C1x C 27.6497 -19.3327
7 C1a C 28.9679 -19.3748
8 C1y C 25.2656 -19.3210
9 C1x C 24.0796 -17.2585
10 C1a C 25.2599 -16.5690
11 C1x C 27.6730 -15.2134
12 C1y C 28.8533 -15.9029
13 C1x C 31.2080 -17.2993
14 C1a C 29.8741 -18.5091
15 C1x C 26.4518 -20.0164
16 C1z C 24.0796 -20.0104
17 C1x C 22.8875 -17.9420
18 C1y C 30.0510 -15.2368
19 C1x C 31.2255 -15.9320
20 C1y C 22.8875 -19.3210
21 C1a C 24.7573 -21.4066
22 C1a C 23.3784 -21.1966
23 C1d C 30.0452 -13.8636
24 O1a O 21.6956 -20.0047
25 C1b C 31.2255 -13.1683
26 C1a C 28.8475 -13.1683
27 O1a O 30.0393 -12.4847
28 C1b C 32.4176 -13.8578
29 C2b C 33.6036 -13.1626
30 C2c C 34.7898 -13.8462
31 C1a C 35.9817 -13.1566
32 C1a C 34.7955 -15.2251
BOND 35
1 1 2 1
2 1 3 1
3 1 4 1
4 2 5 1
5 2 6 1
6 2 7 1 #Up
7 3 8 1
8 3 9 1
9 3 10 1 #Up
10 4 11 1
11 5 12 1
12 5 13 1
13 5 14 1 #Down
14 6 15 1
15 8 16 1
16 9 17 1
17 12 18 1
18 13 19 1
19 16 20 1
20 16 21 1
21 16 22 1
22 18 23 1
23 20 24 1 #Up
24 23 25 1
25 23 26 1 #Up
26 23 27 1 #Down
27 25 28 1
28 28 29 1
29 29 30 2
30 30 31 1
31 30 32 1
32 8 15 1
33 11 12 1
34 17 20 1
35 18 19 1
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