B94NMG
-OEChem-04022101312D
37 37 0 0 0 0 0 0 0999 V2000
3.1026 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.4061 6.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8022 8.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0702 8.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8022 5.1460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.8022 3.1460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0702 5.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0702 6.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9362 4.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9362 6.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1762 6.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1762 4.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9362 3.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2702 6.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8022 6.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2702 5.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9362 7.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8022 9.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5381 6.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6682 9.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1834 7.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1834 3.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3256 3.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7242 3.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3392 6.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7344 4.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8022 2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3392 3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5902 9.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1916 9.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2302 6.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 5.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8461 5.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9782 9.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2052 9.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3582 10.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1026 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 37 1 0 0 0 0
2 14 1 0 0 0 0
2 19 1 0 0 0 0
3 17 1 0 0 0 0
3 18 1 0 0 0 0
4 17 2 0 0 0 0
5 9 2 0 0 0 0
5 15 1 0 0 0 0
6 13 1 0 0 0 0
6 27 1 0 0 0 0
6 28 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
7 12 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
9 13 1 0 0 0 0
10 15 2 0 0 0 0
10 17 1 0 0 0 0
11 14 2 0 0 0 0
11 21 1 0 0 0 0
12 16 2 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 16 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
18 20 1 0 0 0 0
18 29 1 0 0 0 0
18 30 1 0 0 0 0
19 31 1 0 0 0 0
19 32 1 0 0 0 0
19 33 1 0 0 0 0
20 34 1 0 0 0 0
20 35 1 0 0 0 0
20 36 1 0 0 0 0
M END
$$$$