D04OUJ
-OEChem-10101305032D
52 51 0 0 0 0 0 0 0999 V2000
2.5369 0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.9292 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.5273 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
18.1254 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
20.7235 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7953 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6613 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.3933 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.2594 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.9914 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.8574 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5957 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7987 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6647 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4617 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8637 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0666 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3967 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.1938 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2006 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9976 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.0598 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.2628 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4685 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2656 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.7919 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.9948 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3996 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6025 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.8608 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
17.6579 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6675 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8705 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
18.5929 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
19.3899 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
20.2560 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
19.4589 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
21.2604 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
1 51 1 0 0 0 0
2 9 1 0 0 0 0
2 11 1 0 0 0 0
3 10 1 0 0 0 0
3 12 1 0 0 0 0
4 13 1 0 0 0 0
4 15 1 0 0 0 0
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5 16 1 0 0 0 0
6 17 1 0 0 0 0
6 19 1 0 0 0 0
7 18 1 0 0 0 0
7 20 1 0 0 0 0
8 22 1 0 0 0 0
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9 10 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
11 13 1 0 0 0 0
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12 14 1 0 0 0 0
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13 32 1 0 0 0 0
14 33 1 0 0 0 0
14 34 1 0 0 0 0
15 17 1 0 0 0 0
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15 36 1 0 0 0 0
16 18 1 0 0 0 0
16 37 1 0 0 0 0
16 38 1 0 0 0 0
17 39 1 0 0 0 0
17 40 1 0 0 0 0
18 41 1 0 0 0 0
18 42 1 0 0 0 0
19 21 1 0 0 0 0
19 43 1 0 0 0 0
19 44 1 0 0 0 0
20 22 1 0 0 0 0
20 45 1 0 0 0 0
20 46 1 0 0 0 0
21 47 1 0 0 0 0
21 48 1 0 0 0 0
22 49 1 0 0 0 0
22 50 1 0 0 0 0
M END
$$$$