B8LDS4
-OEChem-04022103093D
35 37 0 0 0 0 0 0 0999 V2000
4.5870 -2.8472 -0.9848 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.6099 1.8497 1.0414 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8963 -0.2961 -0.1171 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7783 0.3924 -0.9337 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7069 -0.4918 1.1041 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3672 0.8972 -2.3617 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.0868 0.2694 -0.5421 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0157 -0.2848 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9926 -0.0753 0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7999 -0.4366 0.5578 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6011 -0.0428 -0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3504 -0.4804 0.7993 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2896 0.5857 -1.1745 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2053 -0.5455 1.4337 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5321 0.6955 0.9157 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4429 -1.5264 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9074 0.7376 0.6866 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4639 0.3195 -0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4248 -0.2360 0.8184 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5505 -0.3523 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8182 -1.4844 -0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0338 0.4765 -1.3572 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7371 2.8761 0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4767 0.7665 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0445 -0.8893 1.7589 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3173 1.0169 -2.1687 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1855 -0.9769 2.4294 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0381 1.5491 1.3751 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8710 -2.4096 -0.3072 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4250 0.5496 -0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3545 -0.4315 1.3467 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1749 -1.1321 -0.5294 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7524 3.2662 -0.2171 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2544 2.4987 -0.8286 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3278 3.6899 0.4886 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 17 1 0 0 0 0
2 23 1 0 0 0 0
3 20 1 0 0 0 0
3 32 1 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
4 24 1 0 0 0 0
5 8 1 0 0 0 0
5 9 2 0 0 0 0
6 22 3 0 0 0 0
7 8 1 0 0 0 0
7 13 2 0 0 0 0
8 14 2 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
10 15 2 0 0 0 0
10 16 1 0 0 0 0
11 12 2 0 0 0 0
11 22 1 0 0 0 0
12 25 1 0 0 0 0
13 18 1 0 0 0 0
13 26 1 0 0 0 0
14 19 1 0 0 0 0
14 27 1 0 0 0 0
15 17 1 0 0 0 0
15 28 1 0 0 0 0
16 21 2 0 0 0 0
16 29 1 0 0 0 0
17 20 2 0 0 0 0
18 19 2 0 0 0 0
18 30 1 0 0 0 0
19 31 1 0 0 0 0
20 21 1 0 0 0 0
23 33 1 0 0 0 0
23 34 1 0 0 0 0
23 35 1 0 0 0 0
M END
$$$$