BM4VS0
-OEChem-04012116142D
53 55 0 1 0 0 0 0 0999 V2000
9.4651 4.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.0622 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 5.1200 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
5.1962 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 10.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3301 3.6200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.4641 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3301 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1962 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3301 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1962 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1962 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3301 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9282 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7932 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8535 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2520 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7286 6.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9316 6.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8067 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4082 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7331 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9272 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7331 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9272 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1120 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3521 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3291 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3301 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6182 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4651 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2382 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3291 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3291 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4651 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 53 1 0 0 0 0
2 15 1 0 0 0 0
2 25 1 0 0 0 0
3 18 2 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
4 14 1 0 0 0 0
5 9 1 0 0 0 0
5 12 1 0 0 0 0
5 37 1 0 0 0 0
6 14 1 0 0 0 0
6 18 1 0 0 0 0
6 21 1 0 0 0 0
7 14 2 0 0 0 0
7 20 1 0 0 0 0
8 28 2 0 0 0 0
8 29 1 0 0 0 0
9 10 1 0 0 0 0
9 13 1 0 0 0 0
9 30 1 0 0 0 0
10 31 1 0 0 0 0
10 32 1 0 0 0 0
11 12 1 0 0 0 0
11 33 1 0 0 0 0
11 34 1 0 0 0 0
12 35 1 0 0 0 0
12 36 1 0 0 0 0
13 15 1 0 0 0 0
13 16 2 0 0 0 0
15 17 2 0 0 0 0
16 19 1 0 0 0 0
16 38 1 0 0 0 0
17 22 1 0 0 0 0
17 39 1 0 0 0 0
18 23 1 0 0 0 0
19 22 2 0 0 0 0
19 40 1 0 0 0 0
20 23 2 0 0 0 0
20 24 1 0 0 0 0
21 41 1 0 0 0 0
21 42 1 0 0 0 0
21 43 1 0 0 0 0
22 45 1 0 0 0 0
23 44 1 0 0 0 0
24 26 2 0 0 0 0
24 27 1 0 0 0 0
25 46 1 0 0 0 0
25 47 1 0 0 0 0
25 48 1 0 0 0 0
26 28 1 0 0 0 0
26 49 1 0 0 0 0
27 29 2 0 0 0 0
27 50 1 0 0 0 0
28 51 1 0 0 0 0
29 52 1 0 0 0 0
M END
$$$$