BHLF89
-OEChem-04022104303D
34 36 0 1 0 0 0 0 0999 V2000
6.1934 -1.1313 -0.7224 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.3964 0.0737 -0.3112 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4855 0.8764 -1.3155 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1586 1.5528 0.5275 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9580 -0.6141 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2468 0.5318 0.3975 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3399 -0.2507 -0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8253 -0.6647 0.3681 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3080 -0.7027 0.5387 C 0 0 1 0 0 0 0 0 0 0 0 0
2.4326 1.1068 0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1423 0.5380 0.5681 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2460 -1.8161 -0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1434 -1.8257 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5225 -0.9541 -0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6493 1.7984 0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7635 -0.3477 1.9682 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0432 0.1868 -0.4714 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7466 -0.2759 -0.3436 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8067 1.0802 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1929 0.8382 -1.2221 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6565 -1.7239 0.3296 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6580 1.4517 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9238 2.5028 0.7802 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7639 -2.7297 -0.4336 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6782 -2.7597 -0.1429 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4762 -2.0124 -0.5966 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8329 -0.5424 2.1029 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2207 -0.9444 2.7096 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5943 0.7110 2.1942 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6966 2.8546 0.5236 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7610 1.6026 -0.0255 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0038 0.5180 -2.2511 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9837 1.9056 -1.1039 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2452 0.6587 -0.9866 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 17 1 0 0 0 0
2 20 1 0 0 0 0
3 17 2 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
4 23 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 12 1 0 0 0 0
6 11 1 0 0 0 0
7 10 2 0 0 0 0
7 14 1 0 0 0 0
8 9 1 0 0 0 0
8 11 2 0 0 0 0
8 13 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
9 21 1 0 0 0 0
10 15 1 0 0 0 0
11 22 1 0 0 0 0
12 13 2 0 0 0 0
12 24 1 0 0 0 0
13 25 1 0 0 0 0
14 18 2 0 0 0 0
14 26 1 0 0 0 0
15 19 2 0 0 0 0
15 30 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
18 19 1 0 0 0 0
19 31 1 0 0 0 0
20 32 1 0 0 0 0
20 33 1 0 0 0 0
20 34 1 0 0 0 0
M END
$$$$