BPZ0Y6
-OEChem-04022106313D
42 44 0 0 0 0 0 0 0999 V2000
5.6038 3.3243 -0.0062 F 0 0 0 0 0 0 0 0 0 0 0 0
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3.2415 -1.6565 0.1112 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0423 0.5190 -0.2835 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.6275 1.6893 0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4822 0.4029 -0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7392 2.6907 0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9590 1.8453 -0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3197 -0.6848 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9439 -0.7135 -0.5467 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9012 -1.8351 -0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.2096 -2.6187 0.8519 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8831 -1.7149 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1914 -0.9314 -0.8723 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1826 -2.5586 0.9135 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8341 -0.4053 0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3225 0.6281 0.8659 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9438 -0.1787 -0.7334 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9203 1.8879 0.8366 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5416 1.0811 -0.7628 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0299 2.1144 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6576 2.0842 0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5838 1.4759 1.5652 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7011 -0.0017 0.9431 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9716 -0.2280 -0.8022 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4796 3.3381 -0.6324 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9274 3.3313 1.0812 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7940 2.0332 0.5427 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2944 2.0849 -1.1557 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2429 -0.8010 1.1889 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8608 -1.5746 -0.2502 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0370 -0.7188 -1.6396 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3918 0.1817 -0.2345 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6980 -0.3903 -1.6893 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7501 -3.2773 1.5261 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7131 -0.2876 -1.5755 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7159 -3.1710 1.6354 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4733 0.4733 1.5261 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3463 -0.9800 -1.3469 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5254 2.6915 1.4511 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4054 1.2580 -1.3968 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
2 10 1 0 0 0 0
2 11 1 0 0 0 0
3 14 1 0 0 0 0
3 17 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
5 7 1 0 0 0 0
5 23 1 0 0 0 0
5 24 1 0 0 0 0
6 8 1 0 0 0 0
6 25 1 0 0 0 0
6 26 1 0 0 0 0
7 8 1 0 0 0 0
7 27 1 0 0 0 0
7 28 1 0 0 0 0
8 29 1 0 0 0 0
8 30 1 0 0 0 0
9 10 1 0 0 0 0
9 31 1 0 0 0 0
9 32 1 0 0 0 0
10 33 1 0 0 0 0
10 34 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 15 1 0 0 0 0
12 35 1 0 0 0 0
13 16 2 0 0 0 0
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14 15 2 0 0 0 0
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15 37 1 0 0 0 0
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17 18 2 0 0 0 0
17 19 1 0 0 0 0
18 20 1 0 0 0 0
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19 21 2 0 0 0 0
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20 41 1 0 0 0 0
21 22 1 0 0 0 0
21 42 1 0 0 0 0
M END
$$$$