BPB63E
-OEChem-04022113133D
35 36 0 1 0 0 0 0 0999 V2000
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3.9368 -0.7702 -0.0633 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3708 1.6244 -0.2732 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.7727 2.6514 0.6791 C 0 0 1 0 0 0 0 0 0 0 0 0
0.5897 2.0753 0.9843 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9617 1.4202 -0.3358 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.1220 0.5136 0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2103 0.4159 -0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2382 -0.9783 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9438 -2.0999 0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6484 -2.0108 1.3994 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4186 -2.0379 0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0169 2.0924 -1.0249 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3735 2.8392 1.5735 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3320 2.8210 1.2862 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5084 1.3315 1.7861 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4486 2.1494 -0.9946 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9390 0.9602 1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4740 -0.0329 1.1396 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9463 -0.9593 -1.0497 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4811 4.2228 -0.2342 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1613 -1.0437 0.0832 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9492 -0.6914 -0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4680 -3.0585 0.3674 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4686 -2.6601 1.7152 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7418 -2.6049 1.2694 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5043 -1.2240 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0
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17 18 2 0 0 0 0
17 30 1 0 0 0 0
18 20 1 0 0 0 0
18 32 1 0 0 0 0
19 33 1 0 0 0 0
19 34 1 0 0 0 0
19 35 1 0 0 0 0
M END
$$$$