LCZ7W2
-OEChem-05022323593D
48 50 0 1 0 0 0 0 0999 V2000
2.2752 1.5747 -1.8001 P 0 0 1 0 0 0 0 0 0 0 0 0
4.0105 -0.3985 0.1626 P 0 0 2 0 0 0 0 0 0 0 0 0
2.9332 -3.0064 0.9920 P 0 0 0 0 0 0 0 0 0 0 0 0
3.7106 -0.3005 -2.2332 F 0 0 0 0 0 0 0 0 0 0 0 0
4.6189 1.4276 -1.2732 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.8533 2.0290 -0.0803 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1229 2.5471 3.3964 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8868 2.5251 -0.5504 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0169 0.5605 -1.8722 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5500 2.2906 -3.0902 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0586 -1.6981 0.0517 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4699 -0.9863 -0.2133 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9544 0.3052 1.4862 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3518 -2.4093 2.3766 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6695 -3.7927 0.3608 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1879 -3.8179 1.1199 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6657 0.5126 0.1008 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6557 -1.6471 -0.4661 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.0501 0.9615 -0.0291 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.2965 -1.0325 -0.6821 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.2290 -3.1291 -1.1197 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0442 2.4263 0.9683 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.5379 1.8423 2.2443 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.1557 1.8253 0.4990 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.0232 2.0032 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4451 1.9314 0.6574 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9709 0.1704 -0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9156 -0.6151 -0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9425 -1.1704 -0.4737 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5705 0.5743 -1.2101 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1641 -1.7723 -0.7585 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1710 0.2691 -0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0465 3.5238 0.9926 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2844 0.7823 2.3586 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8356 2.5704 0.0709 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6235 1.3027 2.5967 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3478 3.0119 2.2926 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4458 0.8402 0.5811 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1343 2.2285 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3337 3.4881 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8405 -0.6324 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1616 0.8898 -2.2218 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0976 0.8309 -0.2763 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9413 -1.5405 0.4445 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1286 -3.5438 -1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3853 -3.6834 -1.1767 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2555 -3.0069 3.1484 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4330 -4.6752 0.7177 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
1 10 2 0 0 0 0
1 30 1 0 0 0 0
2 11 1 0 0 0 0
2 12 1 0 0 0 0
2 13 2 0 0 0 0
2 30 1 0 0 0 0
3 11 1 0 0 0 0
3 14 1 0 0 0 0
3 15 1 0 0 0 0
3 16 2 0 0 0 0
4 30 1 0 0 0 0
5 30 1 0 0 0 0
6 22 1 0 0 0 0
6 24 1 0 0 0 0
7 23 1 0 0 0 0
7 40 1 0 0 0 0
8 26 1 0 0 0 0
9 42 1 0 0 0 0
12 44 1 0 0 0 0
14 47 1 0 0 0 0
15 48 1 0 0 0 0
17 24 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
18 28 2 0 0 0 0
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19 27 2 0 0 0 0
19 32 1 0 0 0 0
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20 32 2 0 0 0 0
21 31 1 0 0 0 0
21 45 1 0 0 0 0
21 46 1 0 0 0 0
22 23 1 0 0 0 0
22 26 1 0 0 0 0
22 33 1 0 0 0 0
23 25 1 0 0 0 0
23 34 1 0 0 0 0
24 25 1 0 0 0 0
24 35 1 0 0 0 0
25 36 1 0 0 0 0
25 37 1 0 0 0 0
26 38 1 0 0 0 0
26 39 1 0 0 0 0
27 29 1 0 0 0 0
28 41 1 0 0 0 0
29 31 2 0 0 0 0
32 43 1 0 0 0 0
M END
$$$$