B73QOW
-OEChem-04022113523D
50 53 0 1 0 0 0 0 0999 V2000
3.5708 1.6045 -0.6358 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2523 -0.2064 0.2192 N 0 0 1 0 0 0 0 0 0 0 0 0
4.7890 -0.0594 0.4149 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0352 2.7996 1.2323 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0974 -0.5732 -2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.1068 -0.1173 -0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.8200 0.8424 -0.6101 N 0 0 0 0 0 0 0 0 0 0 0 0
-8.1273 -0.4304 0.7696 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4447 0.3031 1.0011 C 0 0 1 0 0 0 0 0 0 0 0 0
1.4657 1.4609 1.2460 C 0 0 2 0 0 0 0 0 0 0 0 0
1.6162 -0.7484 0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3960 1.2502 0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6436 0.6863 0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0713 0.2484 -0.2201 C 0 0 1 0 0 0 0 0 0 0 0 0
4.9209 -1.1548 1.3733 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0925 -0.5072 0.6324 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3109 -1.7214 1.1263 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5317 -0.7210 -0.8932 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0103 -0.5617 -0.6581 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0859 -0.2111 -1.6178 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6740 -1.4235 0.2153 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7164 0.4476 -1.3125 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0436 -1.2761 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0861 0.5951 -1.0939 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7496 -0.2668 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8909 -0.8692 0.8168 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.0355 0.6099 -0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7519 -0.0665 1.9845 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0015 1.3099 2.2316 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0090 -0.9161 -0.7618 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6265 -1.7075 0.7783 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5324 1.7675 0.4448 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7336 1.6054 -0.8018 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2447 1.3297 -0.1859 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1340 -1.9001 1.2317 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8476 -0.7345 2.3822 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3791 0.1069 1.4955 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0048 -0.7850 0.0954 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2729 -2.4869 0.3419 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7458 -2.1730 2.0222 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3467 -1.7980 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2339 -0.2712 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7198 2.8888 1.9817 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3060 3.4860 1.4205 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1341 -2.2134 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2105 1.1266 -1.9938 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5071 -1.9740 1.1234 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5991 1.3944 -1.6225 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5631 -1.7035 1.4206 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.8810 1.2177 -0.3959 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 11 1 0 0 0 0
2 12 1 0 0 0 0
2 18 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
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4 10 1 0 0 0 0
4 43 1 0 0 0 0
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11 30 1 0 0 0 0
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12 32 1 0 0 0 0
12 33 1 0 0 0 0
14 16 1 0 0 0 0
14 20 1 0 0 0 0
14 34 1 0 0 0 0
15 17 1 0 0 0 0
15 35 1 0 0 0 0
15 36 1 0 0 0 0
16 17 1 0 0 0 0
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16 38 1 0 0 0 0
17 39 1 0 0 0 0
17 40 1 0 0 0 0
18 19 1 0 0 0 0
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19 21 2 0 0 0 0
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21 23 1 0 0 0 0
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22 24 2 0 0 0 0
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23 25 2 0 0 0 0
23 47 1 0 0 0 0
24 25 1 0 0 0 0
24 48 1 0 0 0 0
26 49 1 0 0 0 0
27 50 1 0 0 0 0
M END
$$$$