B29HLD
-OEChem-04012120292D
62 62 0 1 0 0 0 0 0999 V2000
3.3660 -1.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7942 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6603 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9282 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5263 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3923 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2583 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.1244 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.9904 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2583 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.8564 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.7224 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3044 -0.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1306 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3335 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1996 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9966 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3301 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0841 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8441 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5947 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7976 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6636 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4607 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7942 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0588 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2617 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5482 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9282 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3082 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1278 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9248 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3923 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.5229 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.7258 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.5919 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.3889 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.6383 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.2583 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.8783 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.8564 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
17.7224 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
18.2594 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
2 3 1 0 0 0 0
2 5 1 0 0 0 0
2 6 1 0 0 0 0
3 4 1 0 0 0 0
3 25 1 0 0 0 0
4 7 1 0 0 0 0
4 26 1 0 0 0 0
4 27 1 0 0 0 0
5 28 1 0 0 0 0
5 29 1 0 0 0 0
5 30 1 0 0 0 0
6 31 1 0 0 0 0
6 32 1 0 0 0 0
6 33 1 0 0 0 0
7 8 1 0 0 0 0
7 34 1 0 0 0 0
7 35 1 0 0 0 0
8 9 2 3 0 0 0
8 10 1 0 0 0 0
9 11 1 0 0 0 0
9 36 1 0 0 0 0
10 37 1 0 0 0 0
10 38 1 0 0 0 0
10 39 1 0 0 0 0
11 12 1 0 0 0 0
11 40 1 0 0 0 0
11 41 1 0 0 0 0
12 13 1 0 0 0 0
12 42 1 0 0 0 0
12 43 1 0 0 0 0
13 14 2 0 0 0 0
13 16 1 0 0 0 0
14 15 1 0 0 0 0
14 44 1 0 0 0 0
15 17 1 0 0 0 0
15 45 1 0 0 0 0
15 46 1 0 0 0 0
16 47 1 0 0 0 0
16 48 1 0 0 0 0
16 49 1 0 0 0 0
17 18 1 0 0 0 0
17 50 1 0 0 0 0
17 51 1 0 0 0 0
18 19 2 0 0 0 0
18 52 1 0 0 0 0
19 20 1 0 0 0 0
19 22 1 0 0 0 0
20 21 1 0 0 0 0
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20 54 1 0 0 0 0
21 23 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
22 59 1 0 0 0 0
23 24 2 0 0 0 0
23 60 1 0 0 0 0
24 61 1 0 0 0 0
24 62 1 0 0 0 0
M END
$$$$