B7LO6I
-OEChem-04022106122D
46 48 0 1 0 0 0 0 0999 V2000
2.0000 -0.0717 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.8812 -3.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0152 -1.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.6132 0.5766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.4223 1.1644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7010 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8042 1.1644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.1132 2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1132 2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8532 0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2888 3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8920 3.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5100 2.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6132 -0.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6453 -0.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1100 1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7472 -0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4793 -0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6942 -0.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1590 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7472 -1.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 0.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4793 -1.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6132 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8812 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3658 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1780 2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5068 2.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7904 3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6532 4.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7872 4.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2564 4.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3904 3.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5276 3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1456 1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0116 1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8745 2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1060 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2389 2.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2103 -0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0162 -0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5653 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6982 1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0162 -2.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6132 -3.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3443 -3.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
2 25 1 0 0 0 0
2 46 1 0 0 0 0
3 25 2 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 14 1 0 0 0 0
5 9 2 0 0 0 0
6 9 1 0 0 0 0
6 11 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 26 1 0 0 0 0
8 9 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
10 15 2 0 0 0 0
10 16 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
12 34 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
13 37 1 0 0 0 0
14 17 1 0 0 0 0
14 18 2 0 0 0 0
15 19 1 0 0 0 0
15 38 1 0 0 0 0
16 20 2 0 0 0 0
16 39 1 0 0 0 0
17 21 2 0 0 0 0
17 40 1 0 0 0 0
18 23 1 0 0 0 0
18 41 1 0 0 0 0
19 22 2 0 0 0 0
19 42 1 0 0 0 0
20 22 1 0 0 0 0
20 43 1 0 0 0 0
21 24 1 0 0 0 0
21 25 1 0 0 0 0
23 24 2 0 0 0 0
23 44 1 0 0 0 0
24 45 1 0 0 0 0
M END
$$$$