LK4BW7
-OEChem-05032301162D
47 51 0 1 0 0 0 0 0999 V2000
8.8111 -1.4664 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.2974 -2.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5136 -1.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4838 -2.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7123 0.4283 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
5.0744 0.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.4395 2.3473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0188 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9348 1.4032 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.4700 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4716 2.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9251 1.4898 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
10.3150 0.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5670 -0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8113 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3113 2.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0408 -0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9103 0.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1106 -1.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3113 2.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1686 -0.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6878 1.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9051 -1.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0490 -1.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2413 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2188 -1.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4129 -1.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6257 1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2699 2.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0635 2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5436 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3302 2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9016 1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5964 2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6720 0.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8566 0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1961 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0220 -0.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8699 2.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1733 2.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0423 2.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6131 0.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0834 1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0594 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1385 2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0978 -2.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 23 1 0 0 0 0
2 26 2 0 0 0 0
3 27 1 0 0 0 0
3 47 1 0 0 0 0
4 27 2 0 0 0 0
5 9 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 8 1 0 0 0 0
6 17 1 0 0 0 0
6 21 1 0 0 0 0
12 7 1 6 0 0 0
7 44 1 0 0 0 0
7 45 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 28 1 0 0 0 0
9 12 1 0 0 0 0
9 16 1 0 0 0 0
9 29 1 1 0 0 0
10 11 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 32 1 0 0 0 0
11 33 1 0 0 0 0
12 13 1 0 0 0 0
12 34 1 0 0 0 0
13 14 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
14 37 1 0 0 0 0
14 38 1 0 0 0 0
15 18 1 0 0 0 0
15 23 2 0 0 0 0
16 20 1 0 0 0 0
16 39 1 0 0 0 0
16 40 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
18 22 1 0 0 0 0
19 24 2 0 0 0 0
19 26 1 0 0 0 0
20 22 2 0 0 0 0
20 41 1 0 0 0 0
21 25 2 0 0 0 0
21 42 1 0 0 0 0
22 43 1 0 0 0 0
23 24 1 0 0 0 0
24 46 1 0 0 0 0
25 26 1 0 0 0 0
25 27 1 0 0 0 0
M END
$$$$