L4TED6
-OEChem-05032300313D
48 51 0 1 0 0 0 0 0999 V2000
2.0224 -1.0915 1.3602 S 0 0 0 0 0 0 0 0 0 0 0 0
6.5604 2.1322 -0.5852 F 0 0 0 0 0 0 0 0 0 0 0 0
2.5615 -2.3316 1.8868 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1994 -0.2347 2.1935 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3755 -1.6825 -0.3015 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2142 -1.4003 -0.1039 N 0 0 1 0 0 0 0 0 0 0 0 0
-1.6837 0.6485 -0.3941 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.7057 2.0231 -0.0981 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.0373 1.9501 0.1635 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4771 -0.2769 -0.7459 C 0 0 1 0 0 0 0 0 0 0 0 0
0.7952 -0.3698 -2.2341 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1999 -1.8208 -2.4341 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9661 -2.1327 -1.1596 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9626 -0.5374 -0.4532 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0494 -0.1080 0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2875 -1.5520 0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0671 0.8032 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8552 -1.6201 0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2121 0.6416 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3946 -0.1876 0.5677 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3825 -0.1248 0.7777 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1015 3.3203 -0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2675 1.2630 0.6954 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5709 -0.7499 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3411 2.0255 0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6444 0.0127 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5296 1.4004 -0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7756 0.6987 -0.3575 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6463 0.2807 -2.4708 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0401 -0.0833 -2.8805 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3092 -2.4557 -2.5096 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8031 -1.9712 -3.3339 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9737 -3.2062 -0.9524 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9884 -1.7805 -1.2819 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9074 -1.9198 1.2123 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8712 -2.1463 -0.5629 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2477 -2.3826 0.9054 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1796 -1.8868 -0.7895 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6690 -0.1264 1.6255 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2587 0.0673 -0.0514 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1854 1.5205 -0.5544 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3279 3.4632 0.4562 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8636 4.0980 -0.2054 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6715 3.3458 -1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3561 1.7745 0.9905 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6861 -1.8285 0.4598 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2528 3.1061 0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5700 -0.4734 -0.3536 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 6 1 0 0 0 0
1 21 1 0 0 0 0
2 27 1 0 0 0 0
5 14 2 0 0 0 0
6 10 1 0 0 0 0
6 13 1 0 0 0 0
7 14 1 0 0 0 0
7 17 1 0 0 0 0
7 41 1 0 0 0 0
8 9 1 0 0 0 0
8 17 1 0 0 0 0
8 22 1 0 0 0 0
9 19 2 0 0 0 0
10 11 1 0 0 0 0
10 14 1 0 0 0 0
10 28 1 0 0 0 0
11 12 1 0 0 0 0
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11 30 1 0 0 0 0
12 13 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
13 33 1 0 0 0 0
13 34 1 0 0 0 0
15 16 1 0 0 0 0
15 17 2 0 0 0 0
15 19 1 0 0 0 0
16 18 1 0 0 0 0
16 35 1 0 0 0 0
16 36 1 0 0 0 0
18 20 1 0 0 0 0
18 37 1 0 0 0 0
18 38 1 0 0 0 0
19 20 1 0 0 0 0
20 39 1 0 0 0 0
20 40 1 0 0 0 0
21 23 2 0 0 0 0
21 24 1 0 0 0 0
22 42 1 0 0 0 0
22 43 1 0 0 0 0
22 44 1 0 0 0 0
23 25 1 0 0 0 0
23 45 1 0 0 0 0
24 26 2 0 0 0 0
24 46 1 0 0 0 0
25 27 2 0 0 0 0
25 47 1 0 0 0 0
26 27 1 0 0 0 0
26 48 1 0 0 0 0
M END
$$$$