BIM75L
-OEChem-04012112372D
48 50 0 0 0 0 0 0 0999 V2000
2.0000 -3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 17 1 0 0 0 0
3 16 1 0 0 0 0
3 23 1 0 0 0 0
4 11 2 0 0 0 0
5 7 1 0 0 0 0
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5 29 1 0 0 0 0
6 10 1 0 0 0 0
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9 17 2 0 0 0 0
10 16 1 0 0 0 0
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10 31 1 0 0 0 0
12 18 1 0 0 0 0
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13 15 2 0 0 0 0
14 19 1 0 0 0 0
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15 20 1 0 0 0 0
15 22 1 0 0 0 0
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17 21 1 0 0 0 0
18 19 2 0 0 0 0
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20 21 2 0 0 0 0
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22 41 1 0 0 0 0
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22 43 1 0 0 0 0
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26 28 2 0 0 0 0
26 46 1 0 0 0 0
27 28 1 0 0 0 0
27 47 1 0 0 0 0
28 48 1 0 0 0 0
M END
$$$$