B0OYH6
-OEChem-04022106452D
45 49 0 0 0 0 0 0 0999 V2000
2.0000 -1.9940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
11.7374 3.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.0304 0.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6768 -0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.3876 -2.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.5754 -0.9703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7684 0.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.5754 -2.9703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7402 0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.9874 0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5350 1.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8792 1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4268 2.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6983 -0.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3876 -1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4414 -1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9712 -1.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4414 -2.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8433 -0.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7093 -1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9355 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2677 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7093 -2.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6249 -2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2892 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3649 1.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6464 -2.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9785 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3693 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2545 2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9821 1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1597 0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4321 1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0449 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0908 -0.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3441 3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5912 -1.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5802 -3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1724 -2.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0389 -2.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8751 -0.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9321 1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1146 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7976 0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4537 -3.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 28 1 0 0 0 0
2 13 1 0 0 0 0
2 36 1 0 0 0 0
3 14 2 0 0 0 0
4 10 1 0 0 0 0
4 14 1 0 0 0 0
4 35 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
5 38 1 0 0 0 0
6 16 2 0 0 0 0
6 20 1 0 0 0 0
7 9 1 0 0 0 0
7 22 1 0 0 0 0
7 26 1 0 0 0 0
8 18 2 0 0 0 0
8 23 1 0 0 0 0
9 19 2 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 29 1 0 0 0 0
11 13 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 13 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
13 34 1 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
15 17 2 0 0 0 0
16 18 1 0 0 0 0
17 37 1 0 0 0 0
19 20 1 0 0 0 0
19 21 1 0 0 0 0
20 23 2 0 0 0 0
21 22 2 0 0 0 0
21 24 1 0 0 0 0
22 25 1 0 0 0 0
23 39 1 0 0 0 0
24 27 2 0 0 0 0
24 40 1 0 0 0 0
25 28 2 0 0 0 0
25 41 1 0 0 0 0
26 42 1 0 0 0 0
26 43 1 0 0 0 0
26 44 1 0 0 0 0
27 28 1 0 0 0 0
27 45 1 0 0 0 0
M END
$$$$