BDC07X
-OEChem-04042103393D
42 44 0 1 0 0 0 0 0999 V2000
-6.5235 0.2421 0.7176 F 0 0 0 0 0 0 0 0 0 0 0 0
-6.3412 -0.7096 -1.2288 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.8707 -1.8267 0.5696 F 0 0 0 0 0 0 0 0 0 0 0 0
2.4116 1.8014 0.9606 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5956 -1.3359 -0.7442 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4214 3.1851 0.9834 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6911 0.1858 -2.0555 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3410 1.2170 -0.2939 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3416 -1.8585 -2.2031 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6676 2.5210 -0.0046 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8640 -0.5698 0.8058 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1479 0.8008 0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1781 2.3666 0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6743 0.7460 -0.2374 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6113 -1.6023 0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0954 3.9809 0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0535 -0.4364 -0.8728 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8908 -0.9261 1.7489 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0722 1.0321 -0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3186 -0.1304 -0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6173 1.4903 0.4716 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.4261 -2.9428 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9394 1.0521 0.5452 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6930 -2.2666 2.1037 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8533 -0.0487 -1.1919 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4605 -3.2727 1.5202 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7326 -0.5982 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1079 -1.2220 -1.6077 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8191 2.1644 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1504 4.0836 -0.2568 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4955 4.5818 -0.6745 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9898 4.4069 1.0207 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3070 0.6377 -0.8213 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2739 -0.1678 2.2252 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3021 2.0386 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4132 2.4154 0.9897 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6789 -1.7962 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0231 -3.7228 0.1132 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6597 1.6456 1.1016 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9350 -2.5223 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3019 -4.3099 1.7993 H 0 0 0 0 0 0 0 0 0 0 0 0
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2 28 1 0 0 0 0
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5 15 1 0 0 0 0
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6 13 2 0 0 0 0
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9 29 3 0 0 0 0
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10 16 1 0 0 0 0
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14 17 2 0 0 0 0
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15 23 2 0 0 0 0
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25 41 1 0 0 0 0
27 42 1 0 0 0 0
M END
$$$$