D08KWL
-OEChem-10101305022D
43 45 0 0 0 0 0 0 0999 V2000
2.0000 -0.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4920 1.8017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9904 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9865 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8583 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8506 -2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7224 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7185 -2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1263 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 -0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4920 -0.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9927 -0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3763 -2.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7722 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2587 -0.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4616 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4502 -3.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2473 -3.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3326 -1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9367 -0.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9283 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3295 -2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4848 -0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9338 1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 -1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
1 21 1 0 0 0 0
2 20 1 0 0 0 0
2 22 1 0 0 0 0
3 15 2 0 0 0 0
3 16 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
4 23 1 0 0 0 0
5 7 1 0 0 0 0
5 24 1 0 0 0 0
5 25 1 0 0 0 0
6 8 1 0 0 0 0
6 26 1 0 0 0 0
6 27 1 0 0 0 0
7 9 1 0 0 0 0
7 28 1 0 0 0 0
7 29 1 0 0 0 0
8 9 1 0 0 0 0
8 30 1 0 0 0 0
8 31 1 0 0 0 0
9 32 1 0 0 0 0
9 33 1 0 0 0 0
10 11 3 0 0 0 0
11 12 1 0 0 0 0
12 14 1 0 0 0 0
12 16 2 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
13 17 1 0 0 0 0
14 34 1 0 0 0 0
15 18 1 0 0 0 0
16 35 1 0 0 0 0
17 19 2 0 0 0 0
17 36 1 0 0 0 0
18 20 2 0 0 0 0
18 37 1 0 0 0 0
19 20 1 0 0 0 0
21 38 1 0 0 0 0
21 39 1 0 0 0 0
21 40 1 0 0 0 0
22 41 1 0 0 0 0
22 42 1 0 0 0 0
22 43 1 0 0 0 0
M END
$$$$