B7Y9IF
-OEChem-04022107063D
44 46 0 1 0 0 0 0 0999 V2000
1.5902 3.1898 0.9858 F 0 0 0 0 0 0 0 0 0 0 0 0
0.4237 1.3990 0.5864 F 0 0 0 0 0 0 0 0 0 0 0 0
0.8562 2.8017 -1.0177 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.1042 -2.1104 -1.5271 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.4242 2.7186 1.0215 F 0 0 0 0 0 0 0 0 0 0 0 0
0.5438 -0.2090 1.6005 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3140 -1.0868 0.3927 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6188 1.2262 -0.9696 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6575 2.1414 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0745 -3.2160 0.4609 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0231 -2.3836 0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5534 -2.2684 0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1037 -1.2336 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9677 0.0626 -0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2555 -0.0235 -0.5769 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1579 -2.3360 0.6736 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0220 -1.1305 0.9271 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3231 -1.9653 0.6321 C 0 0 1 0 0 0 0 0 0 0 0 0
2.6565 1.4297 -0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6869 -1.0147 -0.5295 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4241 2.1818 0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0244 -0.3303 -0.3859 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1751 -0.9270 -0.9013 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1086 0.9012 0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3434 1.5360 0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4099 -0.2922 -0.7672 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4940 0.9393 -0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7413 -2.7815 -0.7584 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6720 -3.0903 0.9845 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0184 -3.2436 0.1401 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8195 -1.9685 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0655 -1.6329 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1491 -1.0079 -0.4303 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3535 -3.0545 1.4792 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4459 -2.8037 -0.2751 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6184 -1.5160 1.5886 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6536 -1.5536 -1.4872 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9260 -0.2337 -0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4964 1.5276 -1.3748 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0742 -3.0299 0.5229 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8592 -3.8527 1.2275 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2209 1.3758 0.6721 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3056 -0.7570 -1.1686 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4551 1.4338 -0.0132 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 21 1 0 0 0 0
3 21 1 0 0 0 0
4 23 1 0 0 0 0
5 25 1 0 0 0 0
6 17 2 0 0 0 0
7 11 1 0 0 0 0
7 14 1 0 0 0 0
7 17 1 0 0 0 0
8 9 1 0 0 0 0
8 15 1 0 0 0 0
8 39 1 0 0 0 0
9 19 2 0 0 0 0
10 18 1 0 0 0 0
10 40 1 0 0 0 0
10 41 1 0 0 0 0
11 12 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
12 13 1 0 0 0 0
12 30 1 0 0 0 0
12 31 1 0 0 0 0
13 15 1 0 0 0 0
13 32 1 0 0 0 0
13 33 1 0 0 0 0
14 15 2 0 0 0 0
14 19 1 0 0 0 0
16 17 1 0 0 0 0
16 18 1 0 0 0 0
16 34 1 0 0 0 0
16 35 1 0 0 0 0
18 20 1 0 0 0 0
18 36 1 0 0 0 0
19 21 1 0 0 0 0
20 22 1 0 0 0 0
20 37 1 0 0 0 0
20 38 1 0 0 0 0
22 23 2 0 0 0 0
22 24 1 0 0 0 0
23 26 1 0 0 0 0
24 25 2 0 0 0 0
24 42 1 0 0 0 0
25 27 1 0 0 0 0
26 27 2 0 0 0 0
26 43 1 0 0 0 0
27 44 1 0 0 0 0
M END
$$$$