B2PB1Y
-OEChem-04042101453D
48 51 0 0 0 0 0 0 0999 V2000
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0.7446 2.8534 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0
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-5.7378 2.4669 -1.6791 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6026 0.5752 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.5723 1.1777 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1673 -0.4994 0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2940 -0.3709 -0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6168 0.3766 1.9275 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7066 -1.8937 0.4194 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8530 0.2621 1.0408 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9843 0.9030 -0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6008 -2.6082 -0.3773 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1913 1.8597 1.1066 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4390 2.0099 0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6334 -1.6875 -0.8262 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1357 0.0300 1.8488 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.3696 -2.5833 0.9597 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1560 1.0743 -1.1126 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4872 -3.9581 -0.6648 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0590 3.2643 0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5176 -3.9529 0.6901 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4040 -4.6353 -0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7718 2.3256 -1.1915 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2246 3.4182 -0.5257 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.7593 1.2423 2.5869 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7586 -0.5012 0.2645 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9472 1.2065 0.4875 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0402 -0.8908 2.4357 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2666 0.8532 2.5622 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2544 -0.9218 0.2775 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2542 -0.2547 1.5876 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1054 -2.1475 1.6169 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6151 0.2484 -1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2077 -4.4730 -1.2897 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6507 4.1320 0.7331 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3562 -4.4954 1.1195 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2704 -5.6957 -0.3098 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6805 2.4455 -1.7746 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7915 1.9846 0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7054 4.3899 -0.5887 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5143 0.2461 -1.7249 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6281 -0.7583 -0.5504 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3528 0.8110 -0.0403 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 2 0 0 0 0
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1 28 1 0 0 0 0
2 15 2 0 0 0 0
3 17 2 0 0 0 0
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27 45 1 0 0 0 0
28 46 1 0 0 0 0
28 47 1 0 0 0 0
28 48 1 0 0 0 0
M END
$$$$