BCT71P
-OEChem-04022101342D
48 49 0 1 0 0 0 0 0999 V2000
4.9246 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
10.5386 7.4427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.6375 8.0641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.2094 9.6544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.8492 8.3933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.9482 9.0146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 6.4982 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 2.4982 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.7331 3.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.5991 5.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.3312 6.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.2774 5.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.8610 5.9982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 3.9982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.5991 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4651 6.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4651 4.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3312 5.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 5.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7331 4.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 4.9982 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.2774 6.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 5.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5881 7.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 4.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8987 8.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 5.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 3.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 4.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3871 7.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9885 6.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8637 7.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0666 7.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0666 4.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8637 4.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2656 5.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4685 5.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5380 4.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5335 5.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7365 5.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5380 3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8059 3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 5.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9246 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 48 1 0 0 0 0
2 24 1 0 0 0 0
3 24 1 0 0 0 0
4 26 1 0 0 0 0
5 26 1 0 0 0 0
6 26 1 0 0 0 0
7 27 1 0 0 0 0
8 29 1 0 0 0 0
9 20 2 0 0 0 0
10 15 1 0 0 0 0
10 17 1 0 0 0 0
10 20 1 0 0 0 0
11 16 1 0 0 0 0
11 18 1 0 0 0 0
11 22 1 0 0 0 0
12 13 1 0 0 0 0
12 18 2 0 0 0 0
13 22 2 0 0 0 0
21 14 1 6 0 0 0
14 43 1 0 0 0 0
14 44 1 0 0 0 0
15 16 1 0 0 0 0
15 32 1 0 0 0 0
15 33 1 0 0 0 0
16 34 1 0 0 0 0
16 35 1 0 0 0 0
17 18 1 0 0 0 0
17 36 1 0 0 0 0
17 37 1 0 0 0 0
19 20 1 0 0 0 0
19 21 1 0 0 0 0
19 38 1 0 0 0 0
19 39 1 0 0 0 0
21 23 1 0 0 0 0
21 40 1 0 0 0 0
22 24 1 0 0 0 0
23 25 1 0 0 0 0
23 41 1 0 0 0 0
23 42 1 0 0 0 0
24 26 1 0 0 0 0
25 27 2 0 0 0 0
25 28 1 0 0 0 0
27 30 1 0 0 0 0
28 29 2 0 0 0 0
28 45 1 0 0 0 0
29 31 1 0 0 0 0
30 31 2 0 0 0 0
30 46 1 0 0 0 0
31 47 1 0 0 0 0
M END
$$$$