BHL6I0
-OEChem-04012113332D
38 40 0 0 0 0 0 0 0999 V2000
3.2649 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.1165 2.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9313 6.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2840 6.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3351 8.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6149 5.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9239 4.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6208 5.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9021 4.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3145 4.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1182 3.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5712 5.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9750 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2622 6.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9392 6.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2086 3.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6442 7.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3053 4.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5933 4.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9250 6.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6058 5.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2258 3.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9228 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5933 7.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4276 6.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1371 6.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7885 2.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0259 7.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1916 8.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1210 3.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0028 5.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5115 6.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4151 2.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5298 3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7500 9.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7287 9.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2649 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 38 1 0 0 0 0
2 11 2 0 0 0 0
3 14 2 0 0 0 0
4 6 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 17 1 0 0 0 0
5 36 1 0 0 0 0
5 37 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
8 10 1 0 0 0 0
8 15 2 0 0 0 0
9 12 1 0 0 0 0
9 16 2 0 0 0 0
10 11 1 0 0 0 0
10 18 2 0 0 0 0
12 14 1 0 0 0 0
12 19 2 0 0 0 0
13 17 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
15 20 1 0 0 0 0
15 26 1 0 0 0 0
16 22 1 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
18 21 1 0 0 0 0
18 30 1 0 0 0 0
19 23 1 0 0 0 0
19 31 1 0 0 0 0
20 21 2 0 0 0 0
20 32 1 0 0 0 0
21 33 1 0 0 0 0
22 23 2 0 0 0 0
22 34 1 0 0 0 0
23 35 1 0 0 0 0
M END
$$$$