B02SYO
-OEChem-04042104133D
30 31 0 0 0 0 0 0 0999 V2000
-4.1508 -0.9393 -1.2833 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.8052 0.3319 -0.7958 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7751 2.3930 -0.7826 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2044 3.0168 0.0203 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1769 0.7865 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0188 -0.6820 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1304 1.6483 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2571 1.1380 0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5674 1.3469 -0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4415 -1.2626 1.1923 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4470 -1.4864 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1596 1.3809 1.1602 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2925 -2.6477 1.2657 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2980 -2.8713 -0.9198 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7094 0.5633 0.4277 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7207 -3.4519 0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3378 0.6787 0.8114 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0715 0.0569 -0.3864 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1199 -0.6589 2.0373 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8947 -1.0506 -1.8828 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9967 1.9853 2.0416 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1528 -3.1002 2.1469 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6305 -3.4976 -1.7424 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6396 3.5751 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1035 3.4770 -0.0418 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0855 -0.1607 -0.2989 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5137 1.2564 0.6932 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4027 0.0567 1.3466 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6054 -4.5303 0.2668 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2627 0.6353 1.3692 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 8 1 0 0 0 0
2 18 1 0 0 0 0
3 9 2 0 0 0 0
4 7 1 0 0 0 0
4 24 1 0 0 0 0
4 25 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
6 10 2 0 0 0 0
6 11 1 0 0 0 0
7 8 1 0 0 0 0
8 12 2 0 0 0 0
9 15 1 0 0 0 0
10 13 1 0 0 0 0
10 19 1 0 0 0 0
11 14 2 0 0 0 0
11 20 1 0 0 0 0
12 17 1 0 0 0 0
12 21 1 0 0 0 0
13 16 2 0 0 0 0
13 22 1 0 0 0 0
14 16 1 0 0 0 0
14 23 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
17 18 2 0 0 0 0
17 30 1 0 0 0 0
M END
$$$$