B9TY2E
-OEChem-04042102313D
35 37 0 0 0 0 0 0 0999 V2000
0.7337 -1.0987 -2.5074 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.6589 -0.0570 1.3538 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.1995 -1.3877 -0.4107 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4027 3.1104 -0.0756 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0019 -0.2739 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5783 1.1978 -1.5922 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8455 1.9085 0.3722 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1854 0.9350 -0.3301 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2016 -0.1253 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9704 1.1940 0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2300 -1.2111 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6408 -0.3138 -0.2651 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2517 1.9006 -0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4634 1.4424 0.5945 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5191 -1.7178 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0263 -1.7412 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3344 1.2581 -0.4814 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8961 1.1626 1.8924 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6318 0.7961 -0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3955 -2.7542 -0.7208 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1116 -2.7778 1.6412 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1935 0.7007 2.1134 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0614 0.5173 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5993 -3.2843 0.5532 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5037 0.6191 -1.4154 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9426 2.9185 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1629 1.1215 -0.5227 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5715 -1.3594 2.3152 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9985 1.4868 -1.4907 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2287 1.3018 2.7393 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5121 0.4872 3.1305 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9591 -3.1595 -1.5574 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0480 -3.1897 2.6334 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3124 -4.0904 0.6984 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5933 -0.3871 -3.0844 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 23 1 0 0 0 0
3 12 2 0 0 0 0
4 13 2 0 0 0 0
5 25 1 0 0 0 0
5 35 1 0 0 0 0
6 25 2 0 0 0 0
7 10 1 0 0 0 0
7 14 1 0 0 0 0
7 26 1 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
8 27 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
10 13 1 0 0 0 0
11 15 1 0 0 0 0
11 16 2 0 0 0 0
14 17 2 0 0 0 0
14 18 1 0 0 0 0
15 20 2 0 0 0 0
16 21 1 0 0 0 0
16 28 1 0 0 0 0
17 19 1 0 0 0 0
17 29 1 0 0 0 0
18 22 2 0 0 0 0
18 30 1 0 0 0 0
19 23 2 0 0 0 0
19 25 1 0 0 0 0
20 24 1 0 0 0 0
20 32 1 0 0 0 0
21 24 2 0 0 0 0
21 33 1 0 0 0 0
22 23 1 0 0 0 0
22 31 1 0 0 0 0
24 34 1 0 0 0 0
M END
$$$$