L8M1CW
-OEChem-05022323282D
64 69 0 0 0 0 0 0 0999 V2000
6.3125 -1.0046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.8486 -1.0447 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0116 -3.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.6206 1.6734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.6041 1.9870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7319 -2.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.1206 0.8074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3058 2.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3058 4.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.6151 1.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0218 2.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2029 0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0163 2.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1974 1.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9514 2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0379 2.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7435 -3.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8602 -2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5921 -2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1424 1.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8833 -4.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5806 -1.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1719 2.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5574 0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4407 -0.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7088 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5459 1.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4398 2.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4292 0.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6972 0.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1719 3.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4398 3.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6398 2.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5459 4.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6398 3.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3629 1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0651 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4202 2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6456 0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3738 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.5736 3.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8454 3.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1541 0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7990 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2207 2.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0803 3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9623 -4.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3528 -3.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2532 -1.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4562 -1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8109 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2014 -1.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6817 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4903 -4.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2873 -4.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7812 -1.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3907 -2.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9625 0.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1568 0.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7088 3.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1041 2.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5530 4.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1041 3.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 26 1 0 0 0 0
2 27 1 0 0 0 0
3 21 1 0 0 0 0
3 22 1 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
4 15 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
5 46 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 20 2 0 0 0 0
8 24 2 0 0 0 0
8 29 1 0 0 0 0
9 32 2 0 0 0 0
9 33 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 37 1 0 0 0 0
11 13 1 0 0 0 0
11 38 1 0 0 0 0
11 39 1 0 0 0 0
12 14 1 0 0 0 0
12 40 1 0 0 0 0
12 41 1 0 0 0 0
13 42 1 0 0 0 0
13 43 1 0 0 0 0
14 44 1 0 0 0 0
14 45 1 0 0 0 0
15 16 2 0 0 0 0
15 47 1 0 0 0 0
16 20 1 0 0 0 0
16 24 1 0 0 0 0
17 21 1 0 0 0 0
17 48 1 0 0 0 0
17 49 1 0 0 0 0
18 22 1 0 0 0 0
18 50 1 0 0 0 0
18 51 1 0 0 0 0
19 23 1 0 0 0 0
19 52 1 0 0 0 0
19 53 1 0 0 0 0
20 54 1 0 0 0 0
21 55 1 0 0 0 0
21 56 1 0 0 0 0
22 57 1 0 0 0 0
22 58 1 0 0 0 0
23 26 2 0 0 0 0
23 27 1 0 0 0 0
24 32 1 0 0 0 0
25 28 1 0 0 0 0
25 30 2 0 0 0 0
25 31 1 0 0 0 0
26 30 1 0 0 0 0
27 31 2 0 0 0 0
28 29 2 0 0 0 0
28 34 1 0 0 0 0
29 33 1 0 0 0 0
30 59 1 0 0 0 0
31 60 1 0 0 0 0
32 61 1 0 0 0 0
33 35 2 0 0 0 0
34 36 2 0 0 0 0
34 62 1 0 0 0 0
35 36 1 0 0 0 0
35 63 1 0 0 0 0
36 64 1 0 0 0 0
M END
$$$$