BMA4R1
-OEChem-04012116162D
61 64 0 1 0 0 0 0 0999 V2000
2.8680 -0.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8680 1.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.3263 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 0.2500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
12.4602 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.2641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6381 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6381 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7282 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8718 2.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5942 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7282 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9350 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8747 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4762 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7966 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9995 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7316 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5287 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6453 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6453 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9951 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8010 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4592 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9951 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8010 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2651 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3991 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3079 0.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4619 0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6921 -0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4918 2.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8742 3.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2518 2.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5942 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0382 2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2651 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4182 3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8632 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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8 10 1 0 0 0 0
8 14 1 0 0 0 0
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9 11 1 0 0 0 0
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10 15 2 0 0 0 0
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12 16 2 0 0 0 0
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14 20 2 0 0 0 0
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20 24 1 0 0 0 0
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22 26 1 0 0 0 0
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31 54 1 0 0 0 0
31 55 1 0 0 0 0
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32 57 1 0 0 0 0
33 58 1 0 0 0 0
33 59 1 0 0 0 0
33 60 1 0 0 0 0
M END
$$$$