B3F0NS
-OEChem-04022118513D
36 38 0 0 0 0 0 0 0999 V2000
-4.3264 1.4002 0.0264 S 0 0 0 0 0 0 0 0 0 0 0 0
3.7364 3.2835 0.1707 O 0 0 0 0 0 0 0 0 0 0 0 0
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0.2094 -3.5604 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3738 -3.0275 -0.0439 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.1130 0.8896 1.4547 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4458 -4.0435 -0.0866 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7411 -1.3776 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9458 0.3314 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6786 -1.9138 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2084 -0.5732 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6581 -0.1434 0.6203 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9266 -1.7569 -0.6541 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7603 0.7111 0.6358 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0290 -0.9025 -0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0150 -0.1803 1.1012 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9146 0.3303 -0.9883 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5277 1.1161 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4273 1.6267 -0.9414 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2338 2.0195 0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3960 4.1554 -0.9064 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1905 0.1657 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0187 -2.7086 -1.1716 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6838 1.6549 1.1686 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9436 -1.2201 -1.1314 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2523 -0.8719 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3008 0.0401 -1.8381 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1555 1.4165 1.9825 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1624 2.2758 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0917 1.5230 2.2632 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9953 0.3730 1.3545 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7919 3.7902 -1.8601 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3174 4.3411 -0.9484 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8785 5.1180 -0.7078 H 0 0 0 0 0 0 0 0 0 0 0 0
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10 14 2 0 0 0 0
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11 16 2 0 0 0 0
11 17 1 0 0 0 0
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13 18 2 0 0 0 0
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14 16 1 0 0 0 0
14 24 1 0 0 0 0
15 17 2 0 0 0 0
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17 27 1 0 0 0 0
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20 30 1 0 0 0 0
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23 34 1 0 0 0 0
23 35 1 0 0 0 0
23 36 1 0 0 0 0
M END
$$$$