BOZ4X6
-OEChem-04012113423D
50 53 0 1 0 0 0 0 0999 V2000
3.7197 1.5831 -2.2641 O 0 0 0 0 0 0 0 0 0 0 0 0
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0.5343 -1.1107 0.2719 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8491 0.2786 0.3646 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.0374 -1.0983 -0.6978 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9055 -0.6067 0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5457 0.7793 -1.1058 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6537 0.7827 1.4114 C 0 0 2 0 0 0 0 0 0 0 0 0
4.3445 -1.2715 0.1197 C 0 0 1 0 0 0 0 0 0 0 0 0
2.0989 0.2549 -1.0422 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2079 0.2561 1.4693 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8960 -1.7915 0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8314 1.6310 0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5201 -0.4110 -1.1416 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6250 -0.4095 1.3629 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4185 -0.0117 0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0
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-4.2307 -0.1358 0.5708 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.7315 1.7346 0.3557 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9604 1.1385 0.9795 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1641 2.2413 0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7320 -0.6690 -0.7376 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8619 1.3927 2.2975 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0403 -2.1174 0.0909 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8696 -0.3180 -1.9513 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4496 1.1370 -1.0717 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0639 -0.3276 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5609 1.1363 1.5433 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6974 -2.4256 -0.6943 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7726 -2.4282 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1645 2.5026 0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8493 2.0399 0.0978 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5548 -0.0525 -1.2181 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3473 -1.0118 -2.0438 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6603 -0.0476 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5188 -1.0160 2.2706 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4146 -1.6868 1.1054 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6418 1.8912 -2.2806 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3319 0.6168 1.1874 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3948 0.5911 -0.6109 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2885 -0.9238 1.3292 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1260 2.0735 -0.4892 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2486 2.0417 1.2896 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8838 1.2718 2.0658 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0200 1.1704 0.7109 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4816 2.3263 -0.7599 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2878 3.2193 0.7596 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4886 -1.4724 -1.5259 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5923 -1.0762 0.1517 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
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2 18 2 0 0 0 0
3 23 2 0 0 0 0
4 7 1 0 0 0 0
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21 45 1 0 0 0 0
21 46 1 0 0 0 0
22 47 1 0 0 0 0
22 48 1 0 0 0 0
M END
$$$$