ALIGN 14
1 1:C8y 2:C8y
2 2:C8y 1:C8y
3 3:C8x 5:C8x
4 4:C1x 6:C1x
5 5:C8y 3:C8y
6 6:C7x 4:C7x
7 7:C8y 11:C8y #M1
8 8:C1y 12:C1y
9 9:C8x 7:C8x
10 10:O1a 8:O1a
11 11:O7x 9:O7x
12 12:O6a 10:O6a
13 13:O1a 13:O2a #R1
14 14:C1a 14:C1a
- * 15:C1a #D1
ENTRY1
COMPOUND
C02379
ATOM 14
1 C8y C 18.2954 -13.6339
2 C8y C 18.2954 -15.0290
3 C8x C 17.0841 -12.9426
4 C1x C 19.5066 -12.9236
5 C8y C 17.0841 -15.7331
6 C7x C 19.5131 -15.7266
7 C8y C 15.8918 -13.6339
8 C1y C 20.7243 -13.6274
9 C8x C 15.8918 -15.0290
10 O1a O 17.0841 -17.1155
11 O7x O 20.7306 -15.0355
12 O6a O 19.5131 -17.1091
13 O1a O 14.6995 -12.9426
14 C1a C 21.4600 -12.3654
BOND 15
1 1 2 2
2 1 3 1
3 1 4 1
4 2 5 1
5 2 6 1
6 3 7 2
7 4 8 1
8 5 9 2
9 5 10 1
10 6 11 1
11 6 12 2
12 7 13 1
13 8 14 1 #Up
14 7 9 1
15 8 11 1
ENTRY2
COMPOUND
C02381
ATOM 15
1 C8y C 18.3265 -15.5063
2 C8y C 18.3265 -14.1099
3 C8y C 17.1142 -16.2109
4 C7x C 19.5453 -16.2045
5 C8x C 17.1142 -13.4180
6 C1x C 19.5326 -13.3990
7 C8x C 15.9209 -15.5063
8 O1a O 17.1080 -17.5946
9 O7x O 20.6940 -15.5125
10 O6a O 19.5388 -17.5881
11 C8y C 15.9209 -14.1099
12 C1y C 20.7513 -14.1035
13 O2a O 14.7213 -13.4180
14 C1a C 21.4938 -12.8404
15 C1a C 14.7213 -12.1106
BOND 16
1 1 2 2
2 1 3 1
3 1 4 1
4 2 5 1
5 2 6 1
6 3 7 2
7 3 8 1
8 4 9 1
9 4 10 2
10 5 11 2
11 6 12 1
12 11 13 1
13 12 14 1 #Up
14 13 15 1
15 7 11 1
16 9 12 1
