LHR75X
-OEChem-05022323012D
46 49 0 0 0 0 0 0 0999 V2000
2.0000 0.3923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
11.2265 0.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4223 1.6284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.1132 2.5794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.4793 -0.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6132 -1.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.3453 -1.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.3733 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1165 1.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5812 0.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0675 1.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5323 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2754 0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6132 1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1132 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8042 1.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6132 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8532 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7472 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6453 0.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1100 1.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7472 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4793 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6942 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1590 1.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2444 1.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4075 2.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6279 2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9616 0.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4949 -0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6871 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1538 2.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2412 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0209 -0.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4043 0.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4777 3.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6872 0.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2103 -0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1060 -0.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2389 2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2103 -1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5653 -0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6982 2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3453 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8822 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2 13 1 0 0 0 0
2 38 1 0 0 0 0
3 8 1 0 0 0 0
3 14 1 0 0 0 0
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10 12 1 0 0 0 0
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11 13 1 0 0 0 0
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12 13 1 0 0 0 0
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12 35 1 0 0 0 0
13 36 1 0 0 0 0
14 16 2 0 0 0 0
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24 26 2 0 0 0 0
24 43 1 0 0 0 0
25 26 1 0 0 0 0
25 44 1 0 0 0 0
M END
$$$$