BG4J7W
-OEChem-04022107472D
63 65 0 1 0 0 0 0 0999 V2000
4.4334 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
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8.2488 6.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6200 10.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0288 7.6215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6200 8.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6200 10.4770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6200 8.7450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.0539 9.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0288 9.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8106 9.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0539 7.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8106 8.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2513 6.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7939 5.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7046 9.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7046 7.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3377 4.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1200 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7926 5.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1200 9.6110 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.6106 9.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6106 8.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8802 4.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3352 5.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2967 4.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8790 4.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6200 8.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4194 3.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8143 3.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3794 3.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 10.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2476 6.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2901 9.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0539 10.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4494 9.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5136 10.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7598 10.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6417 6.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8226 6.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3100 8.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6974 10.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6974 7.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5000 9.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1464 9.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1464 7.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9544 5.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9663 5.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2154 3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0831 9.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3100 8.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1569 8.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7617 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9300 11.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1950 3.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0987 2.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 11.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 10.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 9.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2785 6.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8668 6.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2167 7.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4334 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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33 62 1 0 0 0 0
M END
$$$$