BP52MF
-OEChem-04012114532D
67 69 0 0 0 0 0 0 0999 V2000
6.5788 2.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.2540 -1.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2246 1.8266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.8119 -0.8306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2135 -1.3899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.1258 -0.2346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6011 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8593 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6123 2.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8705 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2135 1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8370 1.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9888 3.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5051 -0.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4031 0.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8119 1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5937 0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5163 -0.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8370 -0.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5937 -0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4877 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4877 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3937 -0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3937 0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2578 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9899 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9860 -1.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8501 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8578 -0.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.7180 -1.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.7219 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8462 -3.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1456 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4037 3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8438 0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4670 0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0678 2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8098 1.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8859 1.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2628 0.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5333 3.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7914 3.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4897 -0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1128 -0.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9183 0.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9183 -0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9498 2.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9076 3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3869 2.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0924 2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4239 0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9032 -0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6087 -0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4805 1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4805 -1.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9295 1.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6004 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4400 -1.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1282 0.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4479 -2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8602 0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.2538 -2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.2600 -0.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2262 -3.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8439 -3.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.4662 -3.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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33 67 1 0 0 0 0
M END
$$$$