BAT73S
-OEChem-04022101342D
51 51 0 1 0 0 0 0 0999 V2000
5.1902 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.7331 5.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 3.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.5881 5.8728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 5.1175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.2774 4.9223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
9.8610 4.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2774 3.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3312 4.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3312 3.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4651 5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4651 3.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5991 4.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5991 3.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5666 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 4.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 4.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 6.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 4.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8772 7.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 6.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1879 7.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8399 5.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3219 3.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3219 4.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0264 2.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8148 3.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1740 6.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4651 5.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4651 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0622 3.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5871 5.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1804 5.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7365 4.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5335 4.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6675 5.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8705 5.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6116 6.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2131 6.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0044 4.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8015 4.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4450 7.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 6.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8250 6.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8469 5.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 5.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2269 4.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3805 8.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1902 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 51 1 0 0 0 0
2 13 1 0 0 0 0
2 18 1 0 0 0 0
3 18 2 0 0 0 0
4 6 1 0 0 0 0
4 15 1 0 0 0 0
4 30 1 0 0 0 0
5 16 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 25 1 0 0 0 0
7 8 1 0 0 0 0
7 26 1 0 0 0 0
7 27 1 0 0 0 0
8 10 1 0 0 0 0
8 28 1 0 0 0 0
8 29 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
11 13 2 0 0 0 0
11 31 1 0 0 0 0
12 14 2 0 0 0 0
12 32 1 0 0 0 0
13 14 1 0 0 0 0
14 33 1 0 0 0 0
15 21 1 0 0 0 0
15 34 1 0 0 0 0
15 35 1 0 0 0 0
16 17 1 0 0 0 0
16 36 1 0 0 0 0
16 37 1 0 0 0 0
17 20 1 0 0 0 0
17 38 1 0 0 0 0
17 39 1 0 0 0 0
19 22 1 0 0 0 0
19 40 1 0 0 0 0
19 41 1 0 0 0 0
20 23 1 0 0 0 0
20 42 1 0 0 0 0
20 43 1 0 0 0 0
21 24 3 0 0 0 0
22 44 1 0 0 0 0
22 45 1 0 0 0 0
22 46 1 0 0 0 0
23 47 1 0 0 0 0
23 48 1 0 0 0 0
23 49 1 0 0 0 0
24 50 1 0 0 0 0
M END
$$$$