BMO0H5
-OEChem-04022108232D
37 40 0 0 0 0 0 0 0999 V2000
4.5192 -2.9742 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.8602 2.1245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
9.8616 -1.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8616 -2.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3702 2.9847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3502 1.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3009 0.0846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2894 -2.9847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.3833 -1.4292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1833 -1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1833 -2.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9154 -1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2894 -0.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9154 -2.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0493 -0.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0493 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4407 0.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7204 1.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5690 0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4523 1.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7088 0.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5921 2.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4452 -1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3833 -2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0493 -0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0493 -3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8414 0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5618 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9928 1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1683 0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5993 2.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9061 -2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9061 -1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3162 3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4667 2.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6838 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 25 1 0 0 0 0
2 5 2 0 0 0 0
2 6 2 0 0 0 0
2 18 1 0 0 0 0
2 24 1 0 0 0 0
3 12 1 0 0 0 0
3 23 1 0 0 0 0
4 14 1 0 0 0 0
4 23 1 0 0 0 0
7 13 1 0 0 0 0
7 17 1 0 0 0 0
7 28 1 0 0 0 0
8 11 1 0 0 0 0
8 25 2 0 0 0 0
9 13 2 0 0 0 0
9 25 1 0 0 0 0
10 11 1 0 0 0 0
10 13 1 0 0 0 0
10 15 2 0 0 0 0
11 16 2 0 0 0 0
12 14 2 0 0 0 0
12 15 1 0 0 0 0
14 16 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
17 19 2 0 0 0 0
17 20 1 0 0 0 0
18 21 2 0 0 0 0
18 22 1 0 0 0 0
19 21 1 0 0 0 0
19 29 1 0 0 0 0
20 22 2 0 0 0 0
20 30 1 0 0 0 0
21 31 1 0 0 0 0
22 32 1 0 0 0 0
23 33 1 0 0 0 0
23 34 1 0 0 0 0
24 35 1 0 0 0 0
24 36 1 0 0 0 0
24 37 1 0 0 0 0
M END
$$$$