BLPG04
-OEChem-04022106153D
61 65 0 1 0 0 0 0 0999 V2000
3.5763 0.7923 -0.9632 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2811 2.5640 1.0068 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7660 1.4757 -0.3756 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4117 3.0759 -0.8597 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7955 1.2266 -1.4132 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6378 -0.1788 0.7282 N 0 0 2 0 0 0 0 0 0 0 0 0
0.6240 -0.1657 -0.0337 C 0 0 1 0 0 0 0 0 0 0 0 0
1.9577 0.2427 0.6730 C 0 0 1 0 0 0 0 0 0 0 0 0
1.0087 -1.6047 -0.5211 C 0 0 1 0 0 0 0 0 0 0 0 0
2.4098 -1.3513 -1.1556 C 0 0 1 0 0 0 0 0 0 0 0 0
3.0666 -0.3214 -0.2198 C 0 0 1 0 0 0 0 0 0 0 0 0
0.2690 0.7163 -1.2744 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5020 0.9189 0.2865 C 0 0 1 0 0 0 0 0 0 0 0 0
2.3755 1.6941 0.8605 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.2296 0.9326 -1.2038 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0745 -2.7143 0.5565 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5841 -0.3692 2.1667 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2835 -2.5795 -1.3875 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1079 -2.8237 1.5179 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9899 0.7040 0.5518 C 0 0 2 0 0 0 0 0 0 0 0 0
3.1648 1.9709 -0.4009 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0726 -1.7463 2.6028 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3085 1.8714 2.0615 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4387 -0.7221 0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6164 -2.2035 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9132 -0.5401 0.0149 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.9114 0.7931 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.0137 -0.2747 1.6358 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3073 -1.9419 -1.2962 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 -0.8925 -2.1429 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8804 -0.7436 0.3807 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5150 0.2661 -2.2403 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7444 1.6983 -1.2482 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1890 1.8785 0.7161 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5119 1.8807 -1.6743 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7359 0.1273 -1.7477 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9908 -2.6220 1.1526 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1570 -3.6760 0.0326 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5928 -0.2791 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0061 0.4228 2.6584 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7604 -3.2772 -2.0519 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4874 -3.1146 -0.4544 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0333 -3.7971 2.0199 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0616 -2.8305 0.9787 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2476 1.0310 1.5669 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6943 -2.0859 3.4416 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9425 -1.6595 3.0076 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7829 1.6437 2.9957 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1969 1.2343 1.9959 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6498 2.9105 2.1389 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2792 -1.3661 1.1892 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9369 -1.1915 -0.5345 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6213 3.4686 1.1134 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2317 -1.6036 -1.3302 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1842 -3.1087 -2.2468 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4774 -1.6421 -2.9366 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4878 -0.4310 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9738 -1.7189 -1.8096 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3757 -2.6243 -0.3359 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5434 -1.4899 -1.0385 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
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3 20 1 0 0 0 0
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28 60 1 0 0 0 0
28 61 1 0 0 0 0
M END
$$$$