B5UA1K
-OEChem-04012112532D
44 47 0 0 0 0 0 0 0999 V2000
6.3981 -0.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -0.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -1.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.9808 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4808 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3116 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5026 3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 0.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3956 2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4824 3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0472 4.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2892 4.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0016 1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8132 1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4378 4.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8826 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1291 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 0.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9951 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8612 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 -1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 -4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6671 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6671 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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24 43 1 0 0 0 0
25 44 1 0 0 0 0
M END
$$$$