B9GHI3
-OEChem-04022104173D
45 47 0 1 0 0 0 0 0999 V2000
-3.4040 -2.3899 -1.3778 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.8168 1.7939 -0.6245 F 0 0 0 0 0 0 0 0 0 0 0 0
0.7434 3.0171 -0.8644 F 0 0 0 0 0 0 0 0 0 0 0 0
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2.2768 0.2823 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.7457 -1.2596 -1.5954 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1946 -0.6357 -1.3152 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3064 -0.4452 1.0620 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.8420 -1.8982 1.3024 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2085 0.4924 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7941 0.1292 2.4121 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3099 -2.5640 0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8771 0.2667 0.8899 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5405 1.5691 -0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1222 1.1177 0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6220 -1.2533 -0.8116 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5411 2.4199 -0.7551 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5447 0.8740 0.7937 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2098 2.1943 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6071 -0.0916 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2553 0.1208 0.9801 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5924 -0.2490 1.0744 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2313 -0.8120 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4948 -0.9827 -1.1859 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6609 -1.2165 0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6901 -2.4918 1.6752 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0865 -1.9619 2.0945 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5980 -0.4843 2.8363 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1926 1.1445 2.2946 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9828 0.1747 3.1481 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3288 -2.1707 -0.2351 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1673 -3.6334 0.2343 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5941 -0.5493 1.5464 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7996 3.2577 -1.3957 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9951 1.8305 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5759 0.2178 1.6729 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8112 0.1224 -1.1915 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5321 -0.6523 -1.3923 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8227 -1.8710 -2.4008 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7914 0.5594 1.8556 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1265 -0.0947 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9371 -1.4178 -2.0768 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1407 -1.1385 -0.9386 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2215 -0.5699 0.7264 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7437 -2.2506 0.3916 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 16 1 0 0 0 0
2 14 1 0 0 0 0
3 19 1 0 0 0 0
4 8 1 0 0 0 0
4 16 2 0 0 0 0
5 18 1 0 0 0 0
5 20 1 0 0 0 0
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6 16 1 0 0 0 0
6 38 1 0 0 0 0
6 39 1 0 0 0 0
7 20 2 0 0 0 0
7 24 1 0 0 0 0
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8 10 1 0 0 0 0
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9 27 1 0 0 0 0
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10 14 2 0 0 0 0
11 28 1 0 0 0 0
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11 30 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
13 15 2 0 0 0 0
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17 19 2 0 0 0 0
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20 21 1 0 0 0 0
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25 43 1 0 0 0 0
25 44 1 0 0 0 0
25 45 1 0 0 0 0
M END
$$$$