BG2A9V
-OEChem-04012113102D
56 59 0 1 0 0 0 0 0999 V2000
10.4589 4.2739 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.6132 -4.3965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
9.6901 1.7423 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.5910 0.8523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.8001 2.8414 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.2943 2.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6132 -4.3965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6132 -4.3965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8042 0.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1132 1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1132 1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6132 -0.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7010 1.9514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.4223 0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6132 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8532 -0.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5255 1.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6956 1.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4793 -1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7472 -1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6453 -1.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1100 0.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6132 -3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4793 -2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7472 -2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8821 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6942 -1.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1590 0.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6132 -5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8766 3.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4753 4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4644 4.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0631 5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0576 5.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0655 2.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0119 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0270 2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1610 2.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0239 1.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0162 -1.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2103 -1.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1060 -1.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2389 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0162 -3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2103 -3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5653 -2.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6982 0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9932 -5.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6132 -6.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2332 -5.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1288 3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8587 4.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8110 5.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4221 5.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 34 1 0 0 0 0
2 8 2 0 0 0 0
2 9 2 0 0 0 0
2 24 1 0 0 0 0
2 31 1 0 0 0 0
3 19 1 0 0 0 0
4 19 1 0 0 0 0
5 19 1 0 0 0 0
6 30 1 0 0 0 0
7 14 1 0 0 0 0
7 27 1 0 0 0 0
10 12 1 0 0 0 0
10 13 1 0 0 0 0
10 17 1 0 0 0 0
11 12 2 0 0 0 0
11 14 1 0 0 0 0
11 15 1 0 0 0 0
12 18 1 0 0 0 0
13 15 2 0 0 0 0
13 16 1 0 0 0 0
14 19 1 0 0 0 0
14 37 1 0 0 0 0
15 38 1 0 0 0 0
16 20 2 0 0 0 0
16 21 1 0 0 0 0
17 22 2 0 0 0 0
17 23 1 0 0 0 0
18 39 1 0 0 0 0
18 40 1 0 0 0 0
18 41 1 0 0 0 0
20 25 1 0 0 0 0
20 42 1 0 0 0 0
21 26 2 0 0 0 0
21 43 1 0 0 0 0
22 28 1 0 0 0 0
22 44 1 0 0 0 0
23 29 2 0 0 0 0
23 45 1 0 0 0 0
24 25 2 0 0 0 0
24 26 1 0 0 0 0
25 46 1 0 0 0 0
26 47 1 0 0 0 0
27 32 2 0 0 0 0
27 33 1 0 0 0 0
28 30 2 0 0 0 0
28 48 1 0 0 0 0
29 30 1 0 0 0 0
29 49 1 0 0 0 0
31 50 1 0 0 0 0
31 51 1 0 0 0 0
31 52 1 0 0 0 0
32 34 1 0 0 0 0
32 53 1 0 0 0 0
33 35 2 0 0 0 0
33 54 1 0 0 0 0
34 36 2 0 0 0 0
35 36 1 0 0 0 0
35 55 1 0 0 0 0
36 56 1 0 0 0 0
M END
$$$$