B0L9CV
-OEChem-04012116552D
46 49 0 0 0 0 0 0 0999 V2000
6.1974 -2.7976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
10.8107 0.5541 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.6974 2.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1974 -2.7976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1974 -2.7976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2294 0.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.6974 2.7412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.1974 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1974 0.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0064 1.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3884 1.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1974 -1.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3314 -0.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0634 -0.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9575 1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3314 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0634 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4374 1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6942 2.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7006 2.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1654 0.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1974 -3.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6517 1.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1165 0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9021 3.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7431 1.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8596 0.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1590 3.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2079 3.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7945 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6004 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7945 -1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6004 -1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5717 2.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7047 0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5774 -3.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1974 -4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8174 -3.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1124 2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2454 -0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4918 3.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6142 1.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2879 4.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4103 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7472 3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 2 0 0 0 0
1 5 2 0 0 0 0
1 12 1 0 0 0 0
1 22 1 0 0 0 0
2 27 1 0 0 0 0
3 7 1 0 0 0 0
3 11 1 0 0 0 0
6 18 2 0 0 0 0
7 10 2 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 2 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
11 18 1 0 0 0 0
12 16 2 0 0 0 0
12 17 1 0 0 0 0
13 16 1 0 0 0 0
13 31 1 0 0 0 0
14 17 2 0 0 0 0
14 32 1 0 0 0 0
15 20 2 0 0 0 0
15 21 1 0 0 0 0
16 33 1 0 0 0 0
17 34 1 0 0 0 0
18 19 1 0 0 0 0
19 25 2 0 0 0 0
19 26 1 0 0 0 0
20 23 1 0 0 0 0
20 35 1 0 0 0 0
21 24 2 0 0 0 0
21 36 1 0 0 0 0
22 37 1 0 0 0 0
22 38 1 0 0 0 0
22 39 1 0 0 0 0
23 27 2 0 0 0 0
23 40 1 0 0 0 0
24 27 1 0 0 0 0
24 41 1 0 0 0 0
25 28 1 0 0 0 0
25 42 1 0 0 0 0
26 29 2 0 0 0 0
26 43 1 0 0 0 0
28 30 2 0 0 0 0
28 44 1 0 0 0 0
29 30 1 0 0 0 0
29 45 1 0 0 0 0
30 46 1 0 0 0 0
M END
$$$$