BVHL24
-OEChem-04012113432D
67 69 0 1 0 0 0 0 0999 V2000
0.5949 10.1008 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.8127 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.4467 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.8127 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.9503 6.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8163 5.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.0447 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1787 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0843 7.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8163 8.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5484 5.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.8785 9.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.8247 9.1801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.8247 10.7896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9797 8.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1707 7.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0016 9.1873 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
0.5016 8.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8163 7.9849 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.9503 7.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6823 7.4849 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.5484 7.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6823 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5484 8.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4144 7.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2804 8.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4144 9.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2804 7.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1464 9.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5484 4.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4144 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0125 8.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1464 10.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8785 10.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0125 10.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0125 7.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4083 9.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3127 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1787 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5997 8.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0446 9.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6691 7.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4807 7.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3918 9.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 8.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0867 7.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2794 8.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2193 7.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2794 9.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3532 9.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0114 9.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4144 6.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4144 10.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8174 7.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9284 4.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5484 4.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1684 4.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7244 5.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9513 6.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1044 7.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6095 10.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0125 11.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3925 7.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0125 7.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6325 7.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0283 9.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5817 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
17 1 1 6 0 0 0
2 38 1 0 0 0 0
3 38 1 0 0 0 0
4 38 1 0 0 0 0
5 20 2 0 0 0 0
6 23 2 0 0 0 0
7 39 1 0 0 0 0
7 67 1 0 0 0 0
8 39 2 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
9 20 1 0 0 0 0
19 10 1 1 0 0 0
10 49 1 0 0 0 0
10 50 1 0 0 0 0
11 23 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 13 1 0 0 0 0
12 32 1 0 0 0 0
12 34 1 0 0 0 0
13 37 2 0 0 0 0
14 34 2 0 0 0 0
14 37 1 0 0 0 0
15 17 1 0 0 0 0
15 40 1 0 0 0 0
15 41 1 0 0 0 0
16 18 1 0 0 0 0
16 42 1 0 0 0 0
16 43 1 0 0 0 0
17 18 1 0 0 0 0
17 44 1 0 0 0 0
18 45 1 0 0 0 0
18 46 1 0 0 0 0
19 20 1 0 0 0 0
19 21 1 0 0 0 0
19 47 1 0 0 0 0
21 22 1 0 0 0 0
21 23 1 6 0 0 0
21 48 1 0 0 0 0
22 24 2 0 0 0 0
22 25 1 0 0 0 0
24 27 1 0 0 0 0
24 51 1 0 0 0 0
25 28 2 0 0 0 0
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26 27 2 0 0 0 0
26 28 1 0 0 0 0
26 29 1 0 0 0 0
27 53 1 0 0 0 0
28 54 1 0 0 0 0
29 32 2 0 0 0 0
29 33 1 0 0 0 0
30 55 1 0 0 0 0
30 56 1 0 0 0 0
30 57 1 0 0 0 0
31 58 1 0 0 0 0
31 59 1 0 0 0 0
31 60 1 0 0 0 0
32 36 1 0 0 0 0
33 35 2 0 0 0 0
33 61 1 0 0 0 0
34 35 1 0 0 0 0
35 62 1 0 0 0 0
36 63 1 0 0 0 0
36 64 1 0 0 0 0
36 65 1 0 0 0 0
37 66 1 0 0 0 0
38 39 1 0 0 0 0
M END
$$$$