B2JE7O
-OEChem-04022107053D
46 48 0 1 0 0 0 0 0999 V2000
5.3434 2.2147 1.3302 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7521 -2.2596 -0.3218 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3255 -0.0213 -0.3295 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6206 -1.2232 -1.8925 N 0 0 0 0 0 0 0 0 0 0 0 0
-7.1031 0.9664 -0.2899 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0073 1.4029 -0.4127 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7546 -0.2300 -0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3020 2.0979 -0.0254 C 0 0 2 0 0 0 0 0 0 0 0 0
6.3805 1.1205 -0.4642 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9851 -0.6848 -0.5868 C 0 0 1 0 0 0 0 0 0 0 0 0
1.1190 -1.2415 0.5656 C 0 0 2 0 0 0 0 0 0 0 0 0
3.4302 -1.0731 -0.4028 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3462 -0.8480 0.4128 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6307 -0.8035 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3229 -1.8345 0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7098 0.4987 0.4095 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6631 -1.4744 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0502 0.8589 0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0268 -0.1277 0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4169 0.2455 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4183 -0.5970 0.4594 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7571 1.4480 -0.6204 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7340 -0.1941 0.2971 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1025 1.7592 -0.7345 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1989 1.6601 0.2766 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7203 1.6220 -1.4461 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1180 -1.0352 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9176 -0.5139 0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4065 3.0967 -0.4556 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3284 1.2619 0.0615 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5507 1.2093 -1.5434 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8458 0.3933 -0.6519 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1833 -2.3392 0.5478 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7004 0.2866 2.0288 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6236 -1.2163 2.1518 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9630 -1.1555 2.7409 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1641 -0.7602 -2.6206 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6443 -1.0141 -2.0963 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0540 -2.8874 0.2703 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0327 1.2834 0.5251 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3851 -2.2755 0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2898 1.9182 0.3036 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2227 -1.5339 0.9692 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0291 2.1372 -1.0341 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5523 -0.8117 0.6529 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4212 2.6819 -1.2083 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 12 2 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 12 1 0 0 0 0
4 10 1 0 0 0 0
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5 23 2 0 0 0 0
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10 11 1 0 0 0 0
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11 13 1 0 0 0 0
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13 15 2 0 0 0 0
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16 18 2 0 0 0 0
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17 19 2 0 0 0 0
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20 21 2 0 0 0 0
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22 24 2 0 0 0 0
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23 45 1 0 0 0 0
24 46 1 0 0 0 0
M END
$$$$