LE95FW
-OEChem-05022323202D
60 64 0 1 0 0 0 0 0999 V2000
7.3103 -0.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.5064 -0.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.6346 -1.6892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6501 -1.6484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.1821 1.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7841 2.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9180 2.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7841 0.8516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.9180 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6501 2.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6501 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2841 3.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2841 3.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7841 -0.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5440 2.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5440 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4501 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4501 2.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9180 -0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6501 -0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9180 -1.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3142 0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7841 -2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0080 -2.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8001 -3.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9021 -3.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0462 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0424 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9142 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9065 -0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7783 0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7744 -0.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6385 -0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7060 2.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3074 2.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2471 0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3074 1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7060 0.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8210 4.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9741 4.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7471 3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8210 3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5941 4.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7471 4.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5368 3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5368 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9858 2.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3811 -0.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1870 -0.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4747 -1.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1845 1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3406 -3.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4619 -3.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9045 -4.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5042 -0.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9166 1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9041 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3164 1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.0422 -0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 2 0 0 0 0
2 34 1 0 0 0 0
2 60 1 0 0 0 0
3 34 2 0 0 0 0
4 20 2 0 0 0 0
4 23 1 0 0 0 0
5 22 1 0 0 0 0
5 28 1 0 0 0 0
5 52 1 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
7 9 1 0 0 0 0
7 35 1 0 0 0 0
7 36 1 0 0 0 0
8 9 1 0 0 0 0
8 11 1 0 0 0 0
8 14 1 0 0 0 0
8 37 1 0 0 0 0
9 38 1 0 0 0 0
9 39 1 0 0 0 0
10 11 2 0 0 0 0
10 15 1 0 0 0 0
11 16 1 0 0 0 0
12 40 1 0 0 0 0
12 41 1 0 0 0 0
12 42 1 0 0 0 0
13 43 1 0 0 0 0
13 44 1 0 0 0 0
13 45 1 0 0 0 0
14 19 2 0 0 0 0
14 20 1 0 0 0 0
15 18 2 0 0 0 0
15 46 1 0 0 0 0
16 17 2 0 0 0 0
16 47 1 0 0 0 0
17 18 1 0 0 0 0
17 22 1 0 0 0 0
18 48 1 0 0 0 0
19 21 1 0 0 0 0
19 49 1 0 0 0 0
20 50 1 0 0 0 0
21 23 1 0 0 0 0
21 24 2 0 0 0 0
23 25 2 0 0 0 0
24 26 1 0 0 0 0
24 51 1 0 0 0 0
25 27 1 0 0 0 0
25 53 1 0 0 0 0
26 27 2 0 0 0 0
26 54 1 0 0 0 0
27 55 1 0 0 0 0
28 29 2 0 0 0 0
28 30 1 0 0 0 0
29 31 1 0 0 0 0
29 56 1 0 0 0 0
30 32 2 0 0 0 0
30 57 1 0 0 0 0
31 33 2 0 0 0 0
31 58 1 0 0 0 0
32 33 1 0 0 0 0
32 59 1 0 0 0 0
33 34 1 0 0 0 0
M END
$$$$