BHL71Y
-OEChem-04022106532D
44 47 0 1 0 0 0 0 0999 V2000
2.0000 -2.9303 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
10.0258 -1.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7431 -2.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8717 -0.0697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6808 -0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3717 -1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0627 -0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3717 -1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8717 0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6962 -0.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3991 -1.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0567 -2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3764 -0.9822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.0772 -2.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0473 -0.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6868 -2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0057 1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3444 -1.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6663 -2.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6818 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0484 -1.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0057 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1397 0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1397 2.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2737 1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2737 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4823 0.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0838 1.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8809 0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8583 -2.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9598 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4903 -2.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8626 0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8852 -2.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7384 -1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2722 -0.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8711 0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0914 0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5426 2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1397 0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1397 3.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7367 1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7367 2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4424 -1.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 21 1 0 0 0 0
2 44 1 0 0 0 0
3 21 2 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
5 6 2 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
7 8 2 0 0 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
9 27 1 0 0 0 0
9 28 1 0 0 0 0
10 11 2 0 0 0 0
10 29 1 0 0 0 0
11 13 1 0 0 0 0
11 14 1 0 0 0 0
12 14 2 0 0 0 0
12 30 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 31 1 0 0 0 0
14 32 1 0 0 0 0
15 18 2 0 0 0 0
15 33 1 0 0 0 0
16 19 2 0 0 0 0
16 34 1 0 0 0 0
17 22 2 0 0 0 0
17 23 1 0 0 0 0
18 19 1 0 0 0 0
18 35 1 0 0 0 0
20 36 1 0 0 0 0
20 37 1 0 0 0 0
20 38 1 0 0 0 0
22 24 1 0 0 0 0
22 39 1 0 0 0 0
23 25 2 0 0 0 0
23 40 1 0 0 0 0
24 26 2 0 0 0 0
24 41 1 0 0 0 0
25 26 1 0 0 0 0
25 42 1 0 0 0 0
26 43 1 0 0 0 0
M END
$$$$