BPC7B6
-OEChem-04022106462D
36 38 0 1 0 0 0 0 0999 V2000
2.0000 -2.1803 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.7378 2.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.0258 -0.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7431 -1.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8717 0.6803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6808 0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3717 -0.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3717 -0.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0627 0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3991 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6962 0.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3764 -0.2322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.0567 -1.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0772 -1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6868 -1.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0473 0.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8717 1.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6818 0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6663 -1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3444 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0484 -0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0057 2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8809 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9598 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8583 -2.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4903 -1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8852 -2.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8626 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2722 0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8711 1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0914 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7384 -0.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3157 2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4688 2.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6957 1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4424 -1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 17 2 0 0 0 0
3 21 1 0 0 0 0
3 36 1 0 0 0 0
4 21 2 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 17 1 0 0 0 0
6 7 2 0 0 0 0
6 11 1 0 0 0 0
7 8 1 0 0 0 0
7 13 1 0 0 0 0
8 9 2 0 0 0 0
8 15 1 0 0 0 0
9 16 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
10 14 1 0 0 0 0
11 23 1 0 0 0 0
12 18 1 0 0 0 0
12 21 1 0 0 0 0
12 24 1 0 0 0 0
13 14 2 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
15 19 2 0 0 0 0
15 27 1 0 0 0 0
16 20 2 0 0 0 0
16 28 1 0 0 0 0
17 22 1 0 0 0 0
18 29 1 0 0 0 0
18 30 1 0 0 0 0
18 31 1 0 0 0 0
19 20 1 0 0 0 0
20 32 1 0 0 0 0
22 33 1 0 0 0 0
22 34 1 0 0 0 0
22 35 1 0 0 0 0
M END
$$$$