B5Q7AT
-OEChem-04012117302D
39 41 0 1 0 0 0 0 0999 V2000
2.0000 -1.7403 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
8.7431 -1.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.3471 -1.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8717 1.1203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.0258 -0.3211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.3717 -0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6808 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3764 0.2078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.3991 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3717 -0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6962 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0627 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0567 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0772 -0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6818 1.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0484 -0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6868 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0473 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6663 -0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3444 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6978 -1.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6751 -0.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9598 0.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8809 1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8717 1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8583 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4903 -1.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2722 0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8711 1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0914 1.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8852 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8626 1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2151 0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7384 0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1732 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9322 -1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1996 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4406 -0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9530 -1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2 16 2 0 0 0 0
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4 7 1 0 0 0 0
4 12 1 0 0 0 0
4 25 1 0 0 0 0
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5 33 1 0 0 0 0
6 7 2 0 0 0 0
6 10 1 0 0 0 0
6 13 1 0 0 0 0
7 11 1 0 0 0 0
8 9 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
8 23 1 0 0 0 0
9 11 2 0 0 0 0
9 14 1 0 0 0 0
10 12 2 0 0 0 0
10 17 1 0 0 0 0
11 24 1 0 0 0 0
12 18 1 0 0 0 0
13 14 2 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
15 30 1 0 0 0 0
17 19 2 0 0 0 0
17 31 1 0 0 0 0
18 20 2 0 0 0 0
18 32 1 0 0 0 0
19 20 1 0 0 0 0
20 34 1 0 0 0 0
21 22 1 0 0 0 0
21 35 1 0 0 0 0
21 36 1 0 0 0 0
22 37 1 0 0 0 0
22 38 1 0 0 0 0
M END
$$$$