D02KSN
-OEChem-04152122342D
45 48 0 0 0 0 0 0 0999 V2000
7.2144 2.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5691 2.3695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.5234 3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.0925 1.0583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2601 1.4184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.4015 2.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2601 1.4184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0234 -3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2633 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0234 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5202 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8324 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0234 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5234 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7834 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1573 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8894 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0925 1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5925 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 2.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1573 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8894 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 2.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0234 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6802 0.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0234 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7747 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5544 1.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0087 3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2291 3.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1589 3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6204 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4263 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7280 0.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5925 3.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 3.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6204 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4263 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1787 -0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0447 -0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1818 0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1916 3.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4103 2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8084 2.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
1 14 1 0 0 0 0
2 5 1 0 0 0 0
2 11 1 0 0 0 0
2 20 1 0 0 0 0
3 12 1 0 0 0 0
3 14 2 0 0 0 0
4 6 1 0 0 0 0
4 18 1 0 0 0 0
4 25 1 0 0 0 0
5 7 2 0 0 0 0
6 19 2 0 0 0 0
7 23 1 0 0 0 0
8 27 3 0 0 0 0
9 11 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
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 15 1 0 0 0 0
13 16 2 0 0 0 0
13 17 1 0 0 0 0
14 32 1 0 0 0 0
15 18 2 0 0 0 0
15 19 1 0 0 0 0
16 21 1 0 0 0 0
16 33 1 0 0 0 0
17 22 2 0 0 0 0
17 34 1 0 0 0 0
18 35 1 0 0 0 0
19 36 1 0 0 0 0
20 23 2 0 0 0 0
20 37 1 0 0 0 0
21 24 2 0 0 0 0
21 38 1 0 0 0 0
22 24 1 0 0 0 0
22 39 1 0 0 0 0
23 26 1 0 0 0 0
24 27 1 0 0 0 0
25 40 1 0 0 0 0
25 41 1 0 0 0 0
25 42 1 0 0 0 0
26 43 1 0 0 0 0
26 44 1 0 0 0 0
26 45 1 0 0 0 0
M END
$$$$