B5FMI2
-OEChem-04022107562D
39 41 0 0 0 0 0 0 0999 V2000
2.8757 1.3998 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3359 0.3865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.8660 -1.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.8660 1.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.0000 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0000 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2000 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1060 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8660 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1060 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2000 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6038 0.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7320 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7320 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7359 -0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4679 -0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8718 0.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5981 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0038 -0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 -1.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1132 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1132 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6642 -1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0042 0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2071 0.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3383 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2690 0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2678 -1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2881 -2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1350 -1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9081 -1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4029 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3291 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4681 0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8617 -2.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4619 -1.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 17 2 0 0 0 0
3 8 1 0 0 0 0
3 17 1 0 0 0 0
3 29 1 0 0 0 0
4 7 2 0 0 0 0
4 14 1 0 0 0 0
5 10 1 0 0 0 0
5 35 1 0 0 0 0
5 36 1 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 10 2 0 0 0 0
7 11 1 0 0 0 0
8 9 2 0 0 0 0
8 12 1 0 0 0 0
9 24 1 0 0 0 0
10 15 1 0 0 0 0
11 12 2 0 0 0 0
11 25 1 0 0 0 0
12 26 1 0 0 0 0
13 16 1 0 0 0 0
13 17 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
14 15 2 0 0 0 0
14 20 1 0 0 0 0
15 30 1 0 0 0 0
16 18 1 0 0 0 0
16 19 2 0 0 0 0
18 21 2 0 0 0 0
19 22 1 0 0 0 0
19 31 1 0 0 0 0
20 32 1 0 0 0 0
20 33 1 0 0 0 0
20 34 1 0 0 0 0
21 23 1 0 0 0 0
21 37 1 0 0 0 0
22 23 2 0 0 0 0
22 38 1 0 0 0 0
23 39 1 0 0 0 0
M END
$$$$