B3O9PW
-OEChem-04042105493D
72 75 0 0 0 0 0 0 0999 V2000
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1.9655 -5.2882 -2.1702 O 0 0 0 0 0 0 0 0 0 0 0 0
7.0997 1.9906 -0.0409 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4704 2.8910 -0.6845 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6337 1.8548 -0.5043 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2978 1.7470 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.4495 1.4347 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6954 2.2429 0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9266 2.6348 -0.9811 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9320 2.1416 1.1521 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2614 0.6536 -0.6111 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5546 1.1257 2.2169 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7054 0.3969 -1.0076 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8699 4.1105 -0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4613 2.4493 -0.2677 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5485 3.8541 -0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0
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-4.3849 0.5926 0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0
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-5.5105 0.1301 -2.3621 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5496 -3.6633 -0.8564 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.6038 3.0810 0.9845 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2119 1.3810 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9169 1.8544 -1.7488 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3105 3.5615 -1.4227 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8024 3.1530 1.5591 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0004 2.0795 0.9199 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6788 0.5867 -1.5374 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8886 -0.1548 0.0279 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5070 1.1815 2.5258 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1452 1.3317 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7897 0.0954 1.9363 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3523 0.2117 -0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1198 1.2274 -1.5896 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7585 -0.4985 -1.6372 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4175 5.0351 -0.6887 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7871 4.6041 -0.1459 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4304 0.7422 -0.0863 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6453 2.5344 -0.2366 H 0 0 0 0 0 0 0 0 0 0 0 0
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-4.8294 -1.4285 0.9521 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4392 -4.6158 1.9426 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1067 -3.4778 -2.0067 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5196 -3.4981 2.9159 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8433 -2.3870 -1.0378 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.1106 0.9015 -2.4047 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6559 0.7709 -2.6026 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1532 -0.8741 -2.1118 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1112 0.0397 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4515 -4.0989 -1.2918 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1955 -2.8404 -1.4802 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7547 -3.3202 0.1594 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.4160 1.8547 -0.5247 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.2760 2.1679 1.6786 H 0 0 0 0 0 0 0 0 0 0 0 0
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39 72 1 0 0 0 0
M END
$$$$