B0N8CV
-OEChem-04022101313D
66 70 0 1 0 0 0 0 0999 V2000
2.6313 0.9780 1.2292 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9552 -3.5494 -0.7166 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0912 -3.4938 -2.0099 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0650 -2.7049 1.7306 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 2.1659 -0.7349 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1175 -1.5704 -0.2916 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7422 -1.8875 1.9974 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0610 -1.7719 1.7657 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0205 2.7621 -0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1455 4.2675 1.3102 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3696 2.2938 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8472 4.2967 -1.1106 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1953 3.6291 0.9086 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0240 1.6626 -0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4965 3.6580 -1.5023 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1717 3.1557 1.5875 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6523 5.1479 0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8697 3.1846 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9871 1.3149 0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2613 0.8115 -0.5547 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0727 -0.4865 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5427 -1.6431 -0.4904 C 0 0 2 0 0 0 0 0 0 0 0 0
3.8159 -2.9676 -1.1751 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4892 -2.1160 0.8195 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0105 -1.9800 0.8635 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.1376 -1.7930 0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2635 -1.9020 3.3602 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4115 -1.6903 -0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4951 -1.1024 -1.4921 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5619 -2.1781 0.3897 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7292 -1.0021 -2.1346 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7960 -2.0779 -0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8796 -1.4899 -1.5147 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0101 4.8793 2.2091 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1036 1.5065 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2094 4.9284 -1.9293 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5666 3.0477 1.7593 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9413 4.4146 0.7282 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1574 1.0271 -0.9537 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2949 1.0024 0.7433 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2275 4.4434 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3739 3.0687 -2.4207 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8296 2.5288 2.4202 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1283 3.5969 1.8932 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5998 5.6242 0.4358 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0637 5.9550 -0.0424 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8388 3.6261 -0.5581 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0297 2.5784 -1.7212 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6530 2.3669 -1.6597 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0043 0.6641 0.2386 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6671 1.5861 -1.2161 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0455 -0.7605 -1.7701 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4011 -0.3054 -2.1913 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0312 -1.6603 0.4915 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5557 -1.1373 -1.0189 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1199 -4.4169 -1.1441 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6409 -1.9743 -1.2361 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5648 -1.1949 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0581 -2.9180 3.6009 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0718 -1.5993 4.0315 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6186 -0.7018 -1.9954 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5276 -2.6488 1.3693 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7951 -0.5416 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6918 -2.4592 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8406 -1.4116 -2.0146 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 2 0 0 0 0
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33 65 1 0 0 0 0
34 66 1 0 0 0 0
M END
$$$$