L70SWM
-OEChem-05032300052D
52 55 0 1 0 0 0 0 0999 V2000
2.0000 -0.1276 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
11.9171 2.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.1901 2.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
16.1901 0.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.1901 0.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
14.6901 1.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.1276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.1276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.1901 0.3724 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
11.6065 -0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6901 -0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6065 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6901 -0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6901 1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.1901 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8801 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3554 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1439 -0.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.1075 -0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.7977 -1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.5824 -1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.2727 -0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.0001 1.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3913 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 -1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4607 -1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -1.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 29 1 0 0 0 0
2 15 2 0 0 0 0
3 17 2 0 0 0 0
4 19 2 0 0 0 0
5 24 2 0 0 0 0
10 6 1 6 0 0 0
6 11 1 0 0 0 0
6 15 1 0 0 0 0
7 17 1 0 0 0 0
7 19 1 0 0 0 0
7 40 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
8 45 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
9 46 1 0 0 0 0
10 12 1 0 0 0 0
10 17 1 0 0 0 0
10 32 1 0 0 0 0
11 13 1 0 0 0 0
11 33 1 0 0 0 0
11 34 1 0 0 0 0
12 16 1 0 0 0 0
12 35 1 0 0 0 0
12 36 1 0 0 0 0
13 14 2 0 0 0 0
13 18 1 0 0 0 0
14 15 1 0 0 0 0
14 20 1 0 0 0 0
16 19 1 0 0 0 0
16 37 1 0 0 0 0
16 38 1 0 0 0 0
18 21 2 0 0 0 0
18 39 1 0 0 0 0
20 22 2 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
22 42 1 0 0 0 0
23 43 1 0 0 0 0
23 44 1 0 0 0 0
25 26 2 0 0 0 0
25 27 1 0 0 0 0
26 29 1 0 0 0 0
26 47 1 0 0 0 0
27 30 2 0 0 0 0
27 48 1 0 0 0 0
28 29 2 0 0 0 0
28 30 1 0 0 0 0
28 31 1 0 0 0 0
30 49 1 0 0 0 0
31 50 1 0 0 0 0
31 51 1 0 0 0 0
31 52 1 0 0 0 0
M END
$$$$