B7T5LY
-OEChem-04022117413D
40 42 0 0 0 0 0 0 0999 V2000
2.5041 -0.4685 -2.5553 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.3289 1.8195 0.4492 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.3514 0.1263 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9308 1.3893 0.4086 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8492 -1.9364 0.2865 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6478 -2.2916 1.1715 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.0541 2.2730 0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0505 3.6447 0.8714 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9771 3.4849 -0.6189 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6467 0.3557 -0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4599 -0.4457 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5474 -1.8167 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2192 0.1809 -0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3739 -2.5104 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8948 -0.6022 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8640 -2.5186 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2217 -0.0183 0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4050 -3.9849 0.4781 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0281 0.0877 -1.0035 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6853 0.4443 1.3615 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2982 0.6561 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9554 1.0124 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7619 1.1183 0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0003 1.7413 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9773 4.0121 1.2944 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1581 3.9803 1.3855 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0354 3.7127 -1.1032 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8545 3.7431 -1.1988 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3254 1.5300 1.2133 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1257 1.2499 -0.3524 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7561 -3.5989 -0.1745 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4458 -2.2141 -0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7230 -4.5188 -0.4228 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5949 -4.3529 0.7348 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0626 -4.2367 1.3162 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9075 -1.3083 1.2382 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5248 -2.8070 1.1046 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0710 0.3698 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9294 0.7400 -1.7873 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3037 1.3683 2.4262 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 23 1 0 0 0 0
3 10 2 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
4 29 1 0 0 0 0
5 14 1 0 0 0 0
5 15 2 0 0 0 0
6 16 1 0 0 0 0
6 36 1 0 0 0 0
6 37 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 24 1 0 0 0 0
8 9 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 27 1 0 0 0 0
9 28 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
11 13 2 0 0 0 0
12 14 2 0 0 0 0
12 16 1 0 0 0 0
13 15 1 0 0 0 0
13 30 1 0 0 0 0
14 18 1 0 0 0 0
15 17 1 0 0 0 0
16 31 1 0 0 0 0
16 32 1 0 0 0 0
17 19 2 0 0 0 0
17 20 1 0 0 0 0
18 33 1 0 0 0 0
18 34 1 0 0 0 0
18 35 1 0 0 0 0
19 21 1 0 0 0 0
20 22 2 0 0 0 0
20 38 1 0 0 0 0
21 23 2 0 0 0 0
21 39 1 0 0 0 0
22 23 1 0 0 0 0
22 40 1 0 0 0 0
M END
$$$$