B0R9OC
-OEChem-04022101262D
60 62 0 0 0 0 0 0 0999 V2000
3.0000 -3.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.0622 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3301 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.7942 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1962 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0622 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9282 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9282 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7942 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6603 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6603 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8162 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1962 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5762 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1962 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8162 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1962 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5762 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5991 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1962 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9272 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7942 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2881 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0611 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9081 1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7942 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1972 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1972 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1350 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3291 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4631 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3800 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6200 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 2 0 0 0 0
1 6 2 0 0 0 0
1 9 1 0 0 0 0
1 33 1 0 0 0 0
2 15 1 0 0 0 0
2 24 1 0 0 0 0
3 21 2 0 0 0 0
4 23 2 0 0 0 0
7 18 1 0 0 0 0
7 23 1 0 0 0 0
7 45 1 0 0 0 0
8 21 1 0 0 0 0
8 27 1 0 0 0 0
8 50 1 0 0 0 0
9 30 1 0 0 0 0
9 57 1 0 0 0 0
10 11 1 0 0 0 0
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10 13 1 0 0 0 0
10 14 1 0 0 0 0
11 15 2 0 0 0 0
11 16 1 0 0 0 0
12 34 1 0 0 0 0
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13 38 1 0 0 0 0
13 39 1 0 0 0 0
14 40 1 0 0 0 0
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15 18 1 0 0 0 0
16 17 2 0 0 0 0
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18 19 2 0 0 0 0
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20 21 1 0 0 0 0
20 22 2 0 0 0 0
22 26 1 0 0 0 0
22 46 1 0 0 0 0
23 25 1 0 0 0 0
24 47 1 0 0 0 0
24 48 1 0 0 0 0
24 49 1 0 0 0 0
25 28 2 0 0 0 0
25 29 1 0 0 0 0
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27 52 1 0 0 0 0
28 31 1 0 0 0 0
28 53 1 0 0 0 0
29 32 2 0 0 0 0
29 54 1 0 0 0 0
30 31 2 0 0 0 0
30 32 1 0 0 0 0
31 55 1 0 0 0 0
32 56 1 0 0 0 0
33 58 1 0 0 0 0
33 59 1 0 0 0 0
33 60 1 0 0 0 0
M END
$$$$