BQ7C0M
-OEChem-04022106543D
35 37 0 0 0 0 0 0 0999 V2000
-1.8618 -4.4065 -0.1951 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.8345 2.9359 -1.0833 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3489 2.0651 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0251 2.2805 0.1552 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3677 0.3114 0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2410 1.6637 0.1529 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8636 -0.5164 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1222 0.0882 0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2278 1.5592 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7134 -0.2709 0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4437 2.5897 0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8046 -1.9203 -0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2928 -0.6835 -0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1222 3.7410 0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9683 -2.6905 -0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3799 -0.4870 -1.1185 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3273 -0.6081 1.2938 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2124 -2.0719 -0.1104 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6603 -1.0404 -1.1185 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6078 -1.1614 1.2939 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2742 -1.3776 0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2989 2.1221 0.7218 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2607 3.4971 0.8062 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1548 -2.4334 -0.0523 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2762 -0.2209 -0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7903 4.0766 1.2145 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1534 4.0812 0.0946 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5246 4.1986 -0.5666 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9149 -0.2300 -2.0672 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8210 -0.4463 2.2423 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1276 -2.6560 -0.1597 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1792 -1.2088 -2.0576 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0859 -1.4241 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2711 -1.8084 0.0878 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6118 3.5154 -1.0102 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 11 1 0 0 0 0
2 35 1 0 0 0 0
3 9 2 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 14 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
6 11 1 0 0 0 0
7 8 2 0 0 0 0
7 12 1 0 0 0 0
8 9 1 0 0 0 0
8 13 1 0 0 0 0
10 16 2 0 0 0 0
10 17 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
12 15 2 0 0 0 0
12 24 1 0 0 0 0
13 18 2 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
15 18 1 0 0 0 0
16 19 1 0 0 0 0
16 29 1 0 0 0 0
17 20 2 0 0 0 0
17 30 1 0 0 0 0
18 31 1 0 0 0 0
19 21 2 0 0 0 0
19 32 1 0 0 0 0
20 21 1 0 0 0 0
20 33 1 0 0 0 0
21 34 1 0 0 0 0
M END
$$$$