B21UGO
-OEChem-04022107032D
57 59 0 0 0 0 0 0 0999 V2000
5.4852 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.9313 9.6641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1165 5.8524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5482 4.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.7766 3.1148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.1314 2.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2840 9.1288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.9017 6.5768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0043 12.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6149 8.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9239 7.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6208 8.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9021 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9750 10.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5712 7.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3145 7.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2622 8.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1182 6.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6442 10.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2086 6.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5933 7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9392 9.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3053 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9228 6.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2258 6.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3351 11.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9250 8.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6058 7.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2144 5.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1934 5.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5060 4.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4850 4.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7977 3.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5933 10.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4276 9.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0259 10.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1916 11.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7885 5.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0028 8.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1371 9.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1210 6.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4151 5.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9534 12.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7877 11.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5115 9.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 7.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3148 7.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8070 5.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2126 6.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8127 13.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6107 12.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8924 4.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4868 3.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0986 4.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5042 4.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9705 2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4852 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 57 1 0 0 0 0
2 17 2 0 0 0 0
3 18 2 0 0 0 0
4 29 2 0 0 0 0
5 33 1 0 0 0 0
5 56 1 0 0 0 0
6 33 2 0 0 0 0
7 10 1 0 0 0 0
7 14 1 0 0 0 0
7 17 1 0 0 0 0
8 24 1 0 0 0 0
8 29 1 0 0 0 0
8 47 1 0 0 0 0
9 26 1 0 0 0 0
9 50 1 0 0 0 0
9 51 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 13 1 0 0 0 0
11 18 1 0 0 0 0
12 16 1 0 0 0 0
12 22 2 0 0 0 0
13 15 2 0 0 0 0
13 20 1 0 0 0 0
14 19 1 0 0 0 0
14 34 1 0 0 0 0
14 35 1 0 0 0 0
15 17 1 0 0 0 0
15 21 1 0 0 0 0
16 18 1 0 0 0 0
16 23 2 0 0 0 0
19 26 1 0 0 0 0
19 36 1 0 0 0 0
19 37 1 0 0 0 0
20 25 2 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 27 1 0 0 0 0
22 40 1 0 0 0 0
23 28 1 0 0 0 0
23 41 1 0 0 0 0
24 25 1 0 0 0 0
25 42 1 0 0 0 0
26 43 1 0 0 0 0
26 44 1 0 0 0 0
27 28 2 0 0 0 0
27 45 1 0 0 0 0
28 46 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
30 48 1 0 0 0 0
30 49 1 0 0 0 0
31 32 1 0 0 0 0
31 52 1 0 0 0 0
31 53 1 0 0 0 0
32 33 1 0 0 0 0
32 54 1 0 0 0 0
32 55 1 0 0 0 0
M END
$$$$