B4E3WB
-OEChem-04012113503D
66 71 0 0 0 0 0 0 0999 V2000
1.1641 2.6238 0.1215 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9683 0.2214 0.9806 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1595 0.0493 -1.0825 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.8311 1.1952 -0.9758 N 0 0 0 0 0 0 0 0 0 0 0 0
-9.5311 -1.8685 -1.3988 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7512 1.3287 0.5808 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4425 0.5327 0.4695 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6223 2.6626 -0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2433 1.3808 0.9014 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3797 3.4328 0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9555 0.5233 0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0182 3.3943 0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2905 2.6241 0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8993 -0.5034 0.2816 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3715 -0.5972 -1.0031 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4624 1.9349 -0.9193 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2733 2.6146 1.2526 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1206 -1.0676 0.6517 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0913 -1.2915 -1.9901 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8236 -1.7550 -0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3199 -1.8662 -1.6413 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6413 1.2215 -1.1362 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4522 1.9013 1.0355 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6362 1.2047 -0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1373 -2.3825 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8589 0.4649 -0.3839 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0017 -0.8653 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9387 -1.6186 0.6118 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2190 -1.4848 -0.2816 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0002 0.5594 -1.2135 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.2425 -0.7659 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0222 -2.3205 -0.1698 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8326 -1.6388 2.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9974 -3.0440 0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8078 -2.3625 2.6113 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8901 -3.0651 1.8304 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.5024 -1.3728 -1.1697 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8986 1.5663 1.6449 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4977 -0.3682 1.0933 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2954 0.1892 -0.5633 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5157 3.2767 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5656 2.4828 -1.2515 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3216 1.6009 1.9748 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3589 0.7486 0.7707 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5038 3.7473 1.3302 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3042 4.3433 -0.3215 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0807 4.3120 -0.0925 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0533 3.7044 1.5582 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0284 0.4813 1.9563 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7064 1.9462 -1.6994 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1426 3.1537 2.1865 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5007 -0.9723 1.6631 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7085 -1.3830 -3.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8810 -2.4031 -2.4029 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7705 0.6865 -2.0742 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2183 1.8989 1.8073 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9544 -1.6994 -0.2615 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2764 -3.3189 -0.5598 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2026 -2.6258 1.0571 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3734 -2.5283 -0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7579 1.1752 -1.6894 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0912 -2.3142 -1.2551 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5392 -1.0962 2.6252 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2824 -3.5905 -0.1682 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7239 -2.3784 3.6939 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0917 -3.6280 2.3049 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
1 12 1 0 0 0 0
2 11 1 0 0 0 0
2 14 1 0 0 0 0
2 49 1 0 0 0 0
3 11 2 0 0 0 0
3 15 1 0 0 0 0
4 26 1 0 0 0 0
4 30 2 0 0 0 0
5 37 3 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
6 38 1 0 0 0 0
7 9 1 0 0 0 0
7 39 1 0 0 0 0
7 40 1 0 0 0 0
8 10 1 0 0 0 0
8 41 1 0 0 0 0
8 42 1 0 0 0 0
9 43 1 0 0 0 0
9 44 1 0 0 0 0
10 45 1 0 0 0 0
10 46 1 0 0 0 0
12 13 1 0 0 0 0
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14 15 2 0 0 0 0
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16 22 1 0 0 0 0
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17 51 1 0 0 0 0
18 20 2 0 0 0 0
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22 55 1 0 0 0 0
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24 26 1 0 0 0 0
25 57 1 0 0 0 0
25 58 1 0 0 0 0
25 59 1 0 0 0 0
26 27 2 0 0 0 0
27 28 1 0 0 0 0
27 29 1 0 0 0 0
28 32 2 0 0 0 0
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29 31 2 0 0 0 0
29 60 1 0 0 0 0
30 31 1 0 0 0 0
30 61 1 0 0 0 0
31 37 1 0 0 0 0
32 34 1 0 0 0 0
32 62 1 0 0 0 0
33 35 2 0 0 0 0
33 63 1 0 0 0 0
34 36 2 0 0 0 0
34 64 1 0 0 0 0
35 36 1 0 0 0 0
35 65 1 0 0 0 0
36 66 1 0 0 0 0
M END
$$$$