BOF13E
-OEChem-04022102443D
40 43 0 1 0 0 0 0 0999 V2000
-5.5243 3.1645 1.4072 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.7763 -2.8842 0.7605 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6553 -0.6141 0.2759 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6970 -0.6080 0.2387 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4288 -0.3354 0.1054 N 0 0 0 0 0 0 0 0 0 0 0 0
6.7313 1.1736 -0.3044 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4803 -1.1381 -0.6606 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.7925 -1.6846 0.5615 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.5857 -2.6007 -0.3038 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6587 -0.2574 -0.4761 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3050 -1.7997 0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5493 0.9040 0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8777 -0.5914 -1.0664 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6586 1.7314 0.4635 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9871 0.2358 -0.8916 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8776 1.3974 -0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2307 0.5538 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6662 0.7582 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1809 2.0057 -0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7674 -0.1952 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3927 1.0334 -0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5630 2.1286 -0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5972 -1.2903 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9793 -1.1673 0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4939 0.0801 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8592 -0.9181 -1.5262 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2118 -1.4767 1.5411 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5152 -2.9862 0.0994 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0633 -3.3072 -0.9389 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5976 1.1665 0.7457 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9767 -1.4906 -1.6688 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1463 0.2589 0.1093 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.9359 -0.0237 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7505 2.0326 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5929 1.4412 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5459 2.8693 -0.5459 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9945 3.1036 -0.6631 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1658 -2.2652 0.4648 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6264 -2.0212 0.3455 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5644 0.2422 -0.1585 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 11 2 0 0 0 0
3 4 1 0 0 0 0
3 11 1 0 0 0 0
3 32 1 0 0 0 0
4 17 2 0 0 0 0
5 18 2 0 0 0 0
5 20 1 0 0 0 0
6 21 1 0 0 0 0
6 25 2 0 0 0 0
7 8 1 0 0 0 0
7 9 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 11 1 0 0 0 0
8 27 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
12 14 1 0 0 0 0
12 30 1 0 0 0 0
13 15 2 0 0 0 0
13 31 1 0 0 0 0
14 16 2 0 0 0 0
15 16 1 0 0 0 0
15 33 1 0 0 0 0
16 34 1 0 0 0 0
17 18 1 0 0 0 0
17 35 1 0 0 0 0
18 19 1 0 0 0 0
19 22 2 0 0 0 0
19 36 1 0 0 0 0
20 21 2 0 0 0 0
20 23 1 0 0 0 0
21 22 1 0 0 0 0
22 37 1 0 0 0 0
23 24 2 0 0 0 0
23 38 1 0 0 0 0
24 25 1 0 0 0 0
24 39 1 0 0 0 0
25 40 1 0 0 0 0
M END
$$$$