BIWU85
-OEChem-04042103093D
53 57 0 0 0 0 0 0 0999 V2000
0.8321 2.4805 0.6492 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.8354 -0.9023 0.3824 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2277 3.3622 0.5812 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4249 -4.6315 0.8885 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 1.8376 -0.8215 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0258 0.5540 -1.3631 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.6519 -0.2043 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0930 1.9825 -1.8507 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3677 1.6713 0.8469 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3138 1.6710 -1.2785 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8717 -0.3674 -1.0059 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0428 1.1825 0.4731 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8940 -0.0513 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7721 -1.7537 -1.5676 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1318 2.2326 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1537 1.0413 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6578 -2.5177 -0.9161 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1810 2.8371 -1.2451 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2308 2.4158 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9469 -3.5019 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3325 -2.2439 -1.2548 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7848 2.0559 2.1732 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9110 -4.2126 0.6351 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7034 -2.9545 -0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4140 -3.9388 0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3127 1.8855 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7167 1.1914 0.6545 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5813 1.0842 1.7439 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1548 0.8354 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7561 -4.2998 0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8839 0.6213 1.5577 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4572 0.3723 -0.8072 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3218 0.2653 0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5800 -1.6819 -2.6458 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7250 -2.2852 -1.4658 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3797 3.8147 -0.7931 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3057 2.9612 -2.3277 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9747 -3.7236 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0923 -1.4836 -1.9933 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1383 2.9007 1.5731 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6433 1.6521 2.7202 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0682 2.4351 2.9089 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1424 -4.9777 1.3712 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7089 -2.6910 -0.9584 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2059 1.8867 1.8294 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2531 1.3581 2.7432 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5228 0.9000 -1.4984 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9280 -4.5132 -0.5644 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0070 -3.2660 0.7574 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4316 -4.9462 1.0658 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5571 0.5378 2.4059 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7990 0.0947 -1.8001 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3360 -0.0952 0.1373 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
1 26 1 0 0 0 0
2 7 1 0 0 0 0
2 13 1 0 0 0 0
3 15 2 0 0 0 0
4 25 1 0 0 0 0
4 30 1 0 0 0 0
5 6 1 0 0 0 0
5 15 1 0 0 0 0
5 18 1 0 0 0 0
6 11 2 0 0 0 0
7 16 2 0 0 0 0
8 10 1 0 0 0 0
8 19 2 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
9 45 1 0 0 0 0
10 26 2 0 0 0 0
11 13 1 0 0 0 0
11 14 1 0 0 0 0
12 13 2 0 0 0 0
12 15 1 0 0 0 0
12 16 1 0 0 0 0
14 17 1 0 0 0 0
14 34 1 0 0 0 0
14 35 1 0 0 0 0
16 22 1 0 0 0 0
17 20 2 0 0 0 0
17 21 1 0 0 0 0
18 19 1 0 0 0 0
18 36 1 0 0 0 0
18 37 1 0 0 0 0
20 23 1 0 0 0 0
20 38 1 0 0 0 0
21 24 2 0 0 0 0
21 39 1 0 0 0 0
22 40 1 0 0 0 0
22 41 1 0 0 0 0
22 42 1 0 0 0 0
23 25 2 0 0 0 0
23 43 1 0 0 0 0
24 25 1 0 0 0 0
24 44 1 0 0 0 0
27 28 2 0 0 0 0
27 29 1 0 0 0 0
28 31 1 0 0 0 0
28 46 1 0 0 0 0
29 32 2 0 0 0 0
29 47 1 0 0 0 0
30 48 1 0 0 0 0
30 49 1 0 0 0 0
30 50 1 0 0 0 0
31 33 2 0 0 0 0
31 51 1 0 0 0 0
32 33 1 0 0 0 0
32 52 1 0 0 0 0
33 53 1 0 0 0 0
M END
$$$$