B21XNZ
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49 50 0 1 0 0 0 0 0999 V2000
6.3301 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9781 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2181 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 21 1 0 0 0 0
3 15 2 0 0 0 0
4 7 1 0 0 0 0
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4 15 1 0 0 0 0
12 5 1 6 0 0 0
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20 21 2 0 0 0 0
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22 48 1 0 0 0 0
23 49 1 0 0 0 0
M END
$$$$