B3D5GB
-OEChem-04022117203D
44 45 0 1 0 0 0 0 0999 V2000
3.5025 0.5250 2.3704 F 0 0 0 0 0 0 0 0 0 0 0 0
-6.1472 -1.5114 -1.4660 F 0 0 0 0 0 0 0 0 0 0 0 0
-6.3365 0.4408 -0.5276 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.1961 0.2276 -2.3600 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.3675 3.1523 0.7187 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.2149 2.9427 0.4914 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.7844 -1.4599 1.8688 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4393 1.1588 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6594 2.8827 -2.1222 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2728 2.7817 0.0611 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2183 0.0452 -0.3372 C 0 0 2 0 0 0 0 0 0 0 0 0
2.8788 -0.3584 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0411 1.0571 -1.4864 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5969 -0.0894 1.5963 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9298 -0.9978 -0.5407 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4170 -1.0991 1.3405 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3660 -0.4596 2.1381 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6990 -1.3683 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9218 -1.1864 1.1275 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2405 0.1255 0.7767 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2192 -0.6606 -0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9688 -1.1474 -0.7875 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7517 -2.2353 0.7318 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3892 0.3883 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3002 2.3121 -1.0678 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9005 -1.9725 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4478 -0.3794 -1.1625 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5792 -2.1164 -1.1495 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3938 2.2985 0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3205 -3.2965 -1.5908 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8198 0.5334 0.4413 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4991 0.5968 -2.3224 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0205 1.3682 -1.8704 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1305 -1.2233 -1.5845 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1518 -0.2463 3.1816 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0133 -1.8814 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6810 1.3988 -0.2404 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5082 -3.2592 1.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5334 -2.8037 -0.3126 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1805 3.6978 -1.8605 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4961 2.0714 -0.7577 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9142 -4.2044 -1.1349 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2636 -3.4080 -2.6778 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3759 -3.2200 -1.3123 H 0 0 0 0 0 0 0 0 0 0 0 0
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7 16 1 0 0 0 0
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10 25 2 0 0 0 0
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14 17 1 0 0 0 0
15 18 2 0 0 0 0
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16 17 2 0 0 0 0
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30 43 1 0 0 0 0
30 44 1 0 0 0 0
M END
$$$$