LAF2P8
-OEChem-05022322162D
48 49 0 1 0 0 0 0 0999 V2000
6.4021 -2.4172 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0
7.9844 -3.1217 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0
9.5668 -3.8262 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6443 -1.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8144 -1.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9899 -3.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2112 -1.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5931 -3.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0890 -4.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8799 -2.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.1545 -4.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.3758 -3.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7577 -4.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.1352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2320 -0.9037 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.2320 -0.9037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.9230 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.6352 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.8198 -1.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9790 -3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5135 -1.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8444 -0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6130 0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3566 -0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2845 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2626 -1.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9907 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0277 -1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 4.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 3.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 3.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5362 -2.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8081 -2.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1464 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5874 -4.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7711 -4.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3110 -2.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
1 9 1 0 0 0 0
1 10 2 0 0 0 0
2 7 1 0 0 0 0
2 12 1 0 0 0 0
2 13 2 0 0 0 0
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4 22 1 0 0 0 0
19 5 1 1 0 0 0
5 37 1 0 0 0 0
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8 25 2 0 0 0 0
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12 46 1 0 0 0 0
14 47 1 0 0 0 0
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22 17 1 6 0 0 0
17 24 1 0 0 0 0
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18 25 1 0 0 0 0
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20 23 1 6 0 0 0
20 31 1 0 0 0 0
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22 34 1 0 0 0 0
23 35 1 0 0 0 0
23 36 1 0 0 0 0
24 26 2 0 0 0 0
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26 28 1 0 0 0 0
28 40 1 0 0 0 0
28 41 1 0 0 0 0
28 42 1 0 0 0 0
29 43 1 0 0 0 0
29 44 1 0 0 0 0
M END
$$$$