B2UI8R
-OEChem-04022105473D
35 37 0 0 0 0 0 0 0999 V2000
-4.5153 0.7646 -0.0008 S 0 0 0 0 0 0 0 0 0 0 0 0
3.4116 4.0309 -0.0018 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.1734 0.4446 -1.2596 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1859 0.4741 1.2593 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9811 -3.2424 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2591 -3.6585 0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8434 -1.8853 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4499 -1.2458 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1191 -1.3822 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9500 -0.0084 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0748 -0.9376 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0747 -0.9355 1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4524 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3249 -0.3187 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3249 -0.3167 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9501 -2.5154 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6146 0.6923 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6140 0.6935 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1486 2.5050 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9387 2.0489 -1.2088 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9380 2.0503 1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1003 2.7281 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5998 -1.1711 -2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5995 -1.1675 2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7897 -0.0813 -2.1607 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7906 -0.0781 2.1599 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2508 -3.9440 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0301 -2.5625 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4917 0.1781 -2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4906 0.1804 2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5756 2.7458 -0.9004 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0946 3.0507 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5821 2.7500 0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0650 2.5770 -2.1492 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0637 2.5793 2.1473 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 10 1 0 0 0 0
1 19 1 0 0 0 0
2 22 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 27 1 0 0 0 0
6 16 2 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 13 1 0 0 0 0
9 16 1 0 0 0 0
10 14 2 0 0 0 0
10 15 1 0 0 0 0
11 14 1 0 0 0 0
11 23 1 0 0 0 0
12 15 2 0 0 0 0
12 24 1 0 0 0 0
13 17 2 0 0 0 0
13 18 1 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
16 28 1 0 0 0 0
17 20 1 0 0 0 0
17 29 1 0 0 0 0
18 21 2 0 0 0 0
18 30 1 0 0 0 0
19 31 1 0 0 0 0
19 32 1 0 0 0 0
19 33 1 0 0 0 0
20 22 2 0 0 0 0
20 34 1 0 0 0 0
21 22 1 0 0 0 0
21 35 1 0 0 0 0
M END
$$$$