B0I3LB
-OEChem-04022104463D
36 41 0 1 0 0 0 0 0999 V2000
-1.1032 0.6671 -0.0063 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3463 -1.1810 1.5279 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5610 1.9049 -1.2659 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7467 1.0368 -0.7297 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1299 2.3386 0.9089 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7354 1.0147 -0.3053 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2088 -2.1622 -0.3364 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4422 -0.2300 0.9167 C 0 0 1 0 0 0 0 0 0 0 0 0
0.6205 -0.9820 0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9147 -0.4749 0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4007 0.3209 0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5475 -0.7336 1.0616 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8585 -1.2588 -0.6591 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5078 0.8757 -0.3862 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2921 0.7602 0.6144 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7523 0.3738 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5955 1.1776 0.4411 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5110 0.4223 -0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1769 -0.7946 -0.8116 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7911 -1.2599 1.3882 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9268 -0.6880 0.8039 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4476 -2.4819 -1.1989 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9842 2.0052 -1.4811 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1325 -2.8797 -1.0112 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4865 2.2287 0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0441 0.3562 1.7517 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6128 1.4079 1.1553 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9197 -1.3718 -1.3541 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8841 -2.0931 2.0762 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9162 -1.0690 1.0326 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1315 -3.1163 -1.7546 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1888 1.8607 -2.5482 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3128 3.0103 -1.1924 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7773 -3.8222 -1.4153 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7006 3.0847 -0.2179 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1646 2.2619 1.2928 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 11 1 0 0 0 0
2 8 1 0 0 0 0
2 12 1 0 0 0 0
3 14 1 0 0 0 0
3 23 1 0 0 0 0
4 16 1 0 0 0 0
4 23 1 0 0 0 0
5 17 1 0 0 0 0
5 25 1 0 0 0 0
6 18 1 0 0 0 0
6 25 1 0 0 0 0
7 9 2 0 0 0 0
7 24 1 0 0 0 0
8 9 1 0 0 0 0
8 26 1 0 0 0 0
9 10 1 0 0 0 0
10 13 1 0 0 0 0
10 15 2 0 0 0 0
11 12 2 0 0 0 0
11 14 1 0 0 0 0
12 20 1 0 0 0 0
13 19 2 0 0 0 0
13 22 1 0 0 0 0
14 16 2 0 0 0 0
15 17 1 0 0 0 0
15 27 1 0 0 0 0
16 21 1 0 0 0 0
17 18 2 0 0 0 0
18 19 1 0 0 0 0
19 28 1 0 0 0 0
20 21 2 0 0 0 0
20 29 1 0 0 0 0
21 30 1 0 0 0 0
22 24 2 0 0 0 0
22 31 1 0 0 0 0
23 32 1 0 0 0 0
23 33 1 0 0 0 0
24 34 1 0 0 0 0
25 35 1 0 0 0 0
25 36 1 0 0 0 0
M END
$$$$