ATOM 42
1 C1y C 20.7139 -20.2187
2 O2x O 19.5312 -19.5518
3 C1y C 20.7237 -21.5791
4 C1y C 18.3582 -20.2451
5 C1y C 19.5586 -22.2703
6 O1a O 21.9092 -22.2411
7 C1y C 18.3731 -21.6082
8 C1b C 17.1755 -19.5780
9 O1a O 19.5684 -23.6306
10 O1a O 17.2000 -22.3018
11 C1y C 30.3201 -15.1479
12 C1z C 29.1429 -15.8122
13 C1y C 31.4972 -15.8472
14 C1y C 30.3259 -13.7900
15 C1y C 29.1255 -17.1642
16 C5x C 27.9715 -15.1245
17 C1a C 29.1312 -14.7343
18 O2x O 32.6628 -15.1595
19 C1x C 31.4681 -17.1233
20 C1z C 32.6685 -13.7959
21 C1a C 29.6443 -12.4843
22 C1y C 27.9482 -17.8402
23 C1x C 26.7886 -15.7946
24 O5x O 28.0299 -13.7609
25 C1x C 33.8399 -14.4776
26 O2x O 32.6685 -12.4380
27 C1y C 26.7769 -17.1525
28 C1x C 27.9482 -19.1979
29 C1x C 35.0171 -13.7959
30 C1x C 33.8458 -11.7562
31 C1z C 25.5998 -17.8285
32 C1x C 26.7652 -19.8682
33 C1y C 35.0229 -12.4380
34 C1y C 25.5939 -19.1863
35 C1x C 24.4285 -17.1466
36 C1a C 25.5881 -16.4649
37 C1a C 36.2001 -11.7562
38 C1x C 24.4285 -19.8623
39 C1x C 23.2455 -17.8285
40 C1y C 23.2455 -19.1863
41 O2a O 22.0682 -19.8623
42 O1a O 17.1615 -18.1838
BOND 48
1 3 6 1 #Down
2 4 7 1
3 4 8 1 #Up
4 5 9 1 #Up
5 7 10 1 #Up
6 5 7 1
7 1 2 1
8 1 3 1
9 2 4 1
10 11 12 1
11 11 13 1
12 11 14 1
13 12 15 1
14 12 16 1
15 12 17 1 #Up
16 13 18 1
17 13 19 1
18 14 20 1
19 14 21 1 #Down
20 15 22 1
21 16 23 1
22 16 24 2
23 20 25 1
24 20 26 1 #Down
25 22 27 1
26 22 28 1
27 25 29 1
28 26 30 1
29 27 31 1
30 28 32 1
31 29 33 1
32 31 34 1
33 31 35 1
34 31 36 1 #Up
35 33 37 1 #Down
36 34 38 1
37 35 39 1
38 38 40 1
39 40 41 1 #Up
40 15 19 1
41 18 20 1
42 23 27 1
43 30 33 1
44 32 34 1
45 39 40 1
46 1 41 1 #Up
47 3 5 1
48 8 42 1
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