DNL2F1
-OEChem-06062108532D
42 44 0 0 0 0 0 0 0999 V2000
6.3301 0.8988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
8.1097 0.9920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
5.8301 1.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8301 0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3007 2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7788 1.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2788 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7734 1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8399 2.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5310 3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7085 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3900 1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8382 2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 6 1 0 0 0 0
1 18 1 0 0 0 0
2 18 1 0 0 0 0
2 20 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 12 1 0 0 0 0
6 13 1 0 0 0 0
6 34 1 0 0 0 0
7 9 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 10 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 11 1 0 0 0 0
9 27 1 0 0 0 0
9 28 1 0 0 0 0
10 11 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
11 31 1 0 0 0 0
11 32 1 0 0 0 0
12 13 1 0 0 0 0
12 14 2 0 0 0 0
13 15 2 0 0 0 0
14 16 1 0 0 0 0
14 33 1 0 0 0 0
15 17 1 0 0 0 0
15 35 1 0 0 0 0
16 17 2 0 0 0 0
16 36 1 0 0 0 0
17 37 1 0 0 0 0
18 19 2 0 0 0 0
19 21 1 0 0 0 0
19 38 1 0 0 0 0
20 21 2 0 0 0 0
20 22 1 0 0 0 0
21 39 1 0 0 0 0
22 40 1 0 0 0 0
22 41 1 0 0 0 0
22 42 1 0 0 0 0
M END
$$$$