D0G2YV
-OEChem-10101305032D
53 57 0 1 0 0 0 0 0999 V2000
3.4647 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.4075 7.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1848 4.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3026 2.6705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3552 4.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4486 7.2398 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
4.1807 5.2398 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.3147 5.7398 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.3147 6.7398 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.1967 4.1983 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.4289 6.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0467 5.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4047 5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1807 7.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8876 7.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0467 6.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3966 4.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2987 3.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6646 4.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4486 8.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5826 8.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0826 9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5826 8.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9981 6.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5655 5.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5826 6.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7251 6.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7777 6.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3753 3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7336 5.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9894 6.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2001 5.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7930 5.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5792 7.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7822 7.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4803 7.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7488 8.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7866 4.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1831 3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0592 8.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6607 8.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0210 9.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 8.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4749 8.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5576 10.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6077 10.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1464 7.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2726 7.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0457 6.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8926 6.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3108 6.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9294 4.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4647 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 53 1 0 0 0 0
8 2 1 6 0 0 0
2 15 1 0 0 0 0
3 10 1 0 0 0 0
3 19 1 0 0 0 0
4 18 2 0 0 0 0
5 25 1 0 0 0 0
5 52 1 0 0 0 0
9 6 1 6 0 0 0
6 20 1 0 0 0 0
6 26 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 11 1 6 0 0 0
7 12 1 0 0 0 0
8 9 1 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
9 28 1 0 0 0 0
10 18 1 0 0 0 0
10 29 1 6 0 0 0
11 15 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 16 2 0 0 0 0
12 19 1 0 0 0 0
13 17 1 0 0 0 0
13 32 1 0 0 0 0
13 33 1 0 0 0 0
14 16 1 0 0 0 0
14 34 1 0 0 0 0
14 35 1 0 0 0 0
15 36 1 0 0 0 0
15 37 1 0 0 0 0
16 24 1 0 0 0 0
17 18 1 0 0 0 0
17 38 1 0 0 0 0
17 39 1 0 0 0 0
19 25 2 0 0 0 0
20 21 1 0 0 0 0
20 40 1 0 0 0 0
20 41 1 0 0 0 0
21 22 1 0 0 0 0
21 23 1 0 0 0 0
21 42 1 0 0 0 0
22 23 1 0 0 0 0
22 45 1 0 0 0 0
22 46 1 0 0 0 0
23 43 1 0 0 0 0
23 44 1 0 0 0 0
24 27 2 0 0 0 0
24 47 1 0 0 0 0
25 27 1 0 0 0 0
26 48 1 0 0 0 0
26 49 1 0 0 0 0
26 50 1 0 0 0 0
27 51 1 0 0 0 0
M END
$$$$