B2M7LF
-OEChem-04012113293D
39 41 0 0 0 0 0 0 0999 V2000
5.2271 -0.0452 0.0004 S 0 0 0 0 0 0 0 0 0 0 0 0
-5.1477 -1.6423 -0.0002 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.2875 0.0283 1.0830 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.2677 0.0200 -1.0915 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.0984 4.7132 0.0012 F 0 0 0 0 0 0 0 0 0 0 0 0
5.8159 -0.4795 1.2593 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8332 -0.4538 -1.2596 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5745 -0.7781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5269 -1.6665 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7622 -1.4620 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8616 -1.2753 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0627 -2.9392 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4541 0.6164 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4736 -2.8089 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5470 -0.5197 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5328 -1.0859 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5329 -1.0869 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0777 -0.7854 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8755 -0.7082 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8757 -0.7091 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3954 1.2946 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3949 1.2940 1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1841 1.7329 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2744 2.6842 -1.2068 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2741 2.6836 1.2093 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2139 3.3788 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5011 -3.8637 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1973 -3.6122 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0232 -1.2270 -2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0233 -1.2286 2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3771 -0.5595 -2.1599 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3764 -0.5607 2.1608 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4419 0.7647 -2.1549 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4412 0.7635 2.1564 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6647 2.0747 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2138 2.0968 0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6717 2.0768 -0.8986 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2275 3.2256 -2.1469 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2270 3.2246 2.1497 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 2 0 0 0 0
1 7 2 0 0 0 0
1 15 1 0 0 0 0
1 23 1 0 0 0 0
2 18 1 0 0 0 0
3 18 1 0 0 0 0
4 18 1 0 0 0 0
5 26 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
9 11 1 0 0 0 0
9 12 2 0 0 0 0
10 14 2 0 0 0 0
10 18 1 0 0 0 0
11 16 2 0 0 0 0
11 17 1 0 0 0 0
12 14 1 0 0 0 0
12 27 1 0 0 0 0
13 21 2 0 0 0 0
13 22 1 0 0 0 0
14 28 1 0 0 0 0
15 19 2 0 0 0 0
15 20 1 0 0 0 0
16 19 1 0 0 0 0
16 29 1 0 0 0 0
17 20 2 0 0 0 0
17 30 1 0 0 0 0
19 31 1 0 0 0 0
20 32 1 0 0 0 0
21 24 1 0 0 0 0
21 33 1 0 0 0 0
22 25 2 0 0 0 0
22 34 1 0 0 0 0
23 35 1 0 0 0 0
23 36 1 0 0 0 0
23 37 1 0 0 0 0
24 26 2 0 0 0 0
24 38 1 0 0 0 0
25 26 1 0 0 0 0
25 39 1 0 0 0 0
M END
$$$$