BQ7RS8
-OEChem-04012119022D
44 47 0 0 0 0 0 0 0999 V2000
2.0000 2.2317 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.8374 -2.0953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.4909 0.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.8374 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7034 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9714 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7034 -1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9714 -1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8374 0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9364 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7384 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7139 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3374 3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3374 3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9609 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8374 -3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1839 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7234 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9514 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1862 0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9544 1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7204 1.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4886 0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3140 -0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9155 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7593 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3608 -0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9155 -2.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3140 -1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3608 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7593 -2.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4754 3.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7788 3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8960 3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1995 3.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2174 -3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8374 -3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4574 -3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3288 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5925 3.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0824 3.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7333 0.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3122 2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9415 0.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 16 1 0 0 0 0
3 11 1 0 0 0 0
3 23 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 2 0 0 0 0
5 7 1 0 0 0 0
5 24 1 0 0 0 0
5 25 1 0 0 0 0
6 8 1 0 0 0 0
6 26 1 0 0 0 0
6 27 1 0 0 0 0
7 28 1 0 0 0 0
7 29 1 0 0 0 0
8 30 1 0 0 0 0
8 31 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
10 12 2 0 0 0 0
10 17 1 0 0 0 0
11 15 2 0 0 0 0
12 13 1 0 0 0 0
12 18 1 0 0 0 0
13 14 1 0 0 0 0
13 32 1 0 0 0 0
13 33 1 0 0 0 0
14 15 1 0 0 0 0
14 34 1 0 0 0 0
14 35 1 0 0 0 0
15 19 1 0 0 0 0
16 36 1 0 0 0 0
16 37 1 0 0 0 0
16 38 1 0 0 0 0
17 20 2 0 0 0 0
17 39 1 0 0 0 0
18 21 2 0 0 0 0
18 40 1 0 0 0 0
19 22 2 0 0 0 0
19 41 1 0 0 0 0
20 21 1 0 0 0 0
20 42 1 0 0 0 0
22 23 1 0 0 0 0
22 43 1 0 0 0 0
23 44 1 0 0 0 0
M END
$$$$