B0L1OA
-OEChem-04012118382D
56 58 0 0 0 0 0 0 0999 V2000
8.0622 -1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -4.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0622 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0622 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6822 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4422 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0622 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6822 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0622 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0622 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4422 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0622 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3913 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 25 1 0 0 0 0
2 29 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
4 17 2 0 0 0 0
5 11 1 0 0 0 0
5 17 1 0 0 0 0
5 41 1 0 0 0 0
6 22 1 0 0 0 0
6 23 2 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
7 53 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 30 1 0 0 0 0
9 12 1 0 0 0 0
9 31 1 0 0 0 0
9 32 1 0 0 0 0
10 13 1 0 0 0 0
10 33 1 0 0 0 0
10 34 1 0 0 0 0
11 35 1 0 0 0 0
11 36 1 0 0 0 0
12 37 1 0 0 0 0
12 38 1 0 0 0 0
13 39 1 0 0 0 0
13 40 1 0 0 0 0
14 15 1 0 0 0 0
14 18 1 0 0 0 0
14 19 1 0 0 0 0
14 20 1 0 0 0 0
15 16 1 0 0 0 0
15 21 2 0 0 0 0
16 17 1 0 0 0 0
16 22 2 0 0 0 0
18 42 1 0 0 0 0
18 43 1 0 0 0 0
18 44 1 0 0 0 0
19 45 1 0 0 0 0
19 46 1 0 0 0 0
19 47 1 0 0 0 0
20 48 1 0 0 0 0
20 49 1 0 0 0 0
20 50 1 0 0 0 0
21 23 1 0 0 0 0
21 51 1 0 0 0 0
22 52 1 0 0 0 0
24 25 2 0 0 0 0
24 26 1 0 0 0 0
25 27 1 0 0 0 0
26 28 2 0 0 0 0
26 54 1 0 0 0 0
27 29 2 0 0 0 0
27 55 1 0 0 0 0
28 29 1 0 0 0 0
28 56 1 0 0 0 0
M END
$$$$