BZ7I3Q
-OEChem-04022103182D
47 49 0 0 0 0 0 0 0999 V2000
4.2690 2.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.5837 2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0837 3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9146 1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1056 3.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9986 2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0853 3.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6501 3.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8921 4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6046 1.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4162 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0408 4.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4856 3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0930 -0.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7130 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1360 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -3.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8451 -3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -4.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0851 -3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 23 1 0 0 0 0
2 24 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 14 1 0 0 0 0
4 15 2 0 0 0 0
5 16 1 0 0 0 0
5 39 1 0 0 0 0
5 40 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 25 1 0 0 0 0
6 26 1 0 0 0 0
7 9 1 0 0 0 0
7 27 1 0 0 0 0
7 28 1 0 0 0 0
8 29 1 0 0 0 0
8 30 1 0 0 0 0
9 31 1 0 0 0 0
9 32 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
11 13 2 0 0 0 0
12 14 2 0 0 0 0
12 16 1 0 0 0 0
13 15 1 0 0 0 0
13 33 1 0 0 0 0
14 18 1 0 0 0 0
15 17 1 0 0 0 0
16 34 1 0 0 0 0
16 35 1 0 0 0 0
17 19 2 0 0 0 0
17 20 1 0 0 0 0
18 36 1 0 0 0 0
18 37 1 0 0 0 0
18 38 1 0 0 0 0
19 21 1 0 0 0 0
19 41 1 0 0 0 0
20 22 2 0 0 0 0
20 42 1 0 0 0 0
21 23 2 0 0 0 0
21 43 1 0 0 0 0
22 23 1 0 0 0 0
22 44 1 0 0 0 0
24 45 1 0 0 0 0
24 46 1 0 0 0 0
24 47 1 0 0 0 0
M END
$$$$