BCY1P3
-OEChem-04022114213D
47 49 0 0 0 0 0 0 0999 V2000
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1.9829 0.5386 -0.8574 O 0 0 0 0 0 0 0 0 0 0 0 0
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1.2524 -1.2833 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4912 -0.6465 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0
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-3.9399 2.9942 0.6767 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5197 1.2761 1.6045 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6166 2.4609 1.9363 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.2284 -0.3656 -0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7121 0.0281 0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8785 -0.3959 0.8794 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7493 1.1174 -0.6277 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0821 0.2694 0.6459 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9528 1.7827 -0.8613 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1192 1.3587 -0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.2403 3.7944 0.9426 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6993 3.4342 0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3628 1.6249 0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9388 0.8601 2.5274 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2039 3.2560 2.4087 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8533 2.1498 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0545 -2.5391 0.3658 H 0 0 0 0 0 0 0 0 0 0 0 0
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-0.0331 -4.0998 1.2347 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6903 -3.9330 1.8317 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3861 -3.0034 2.5839 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5922 -1.9846 1.0831 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5440 -1.4300 1.1262 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8634 -1.2433 1.5601 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8919 1.5062 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9904 -0.0606 1.1416 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9832 2.6311 -1.5389 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0562 1.8767 -0.4066 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 5 1 0 0 0 0
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4 19 2 0 0 0 0
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8 42 1 0 0 0 0
9 11 1 0 0 0 0
9 26 1 0 0 0 0
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11 31 1 0 0 0 0
12 13 1 0 0 0 0
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13 34 1 0 0 0 0
13 35 1 0 0 0 0
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16 17 2 0 0 0 0
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18 39 1 0 0 0 0
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20 21 2 0 0 0 0
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22 24 2 0 0 0 0
22 44 1 0 0 0 0
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23 45 1 0 0 0 0
24 25 1 0 0 0 0
24 46 1 0 0 0 0
25 47 1 0 0 0 0
M END
$$$$