D0O9OW
-OEChem-10101305022D
55 58 0 1 0 0 0 0 0999 V2000
2.8660 -1.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7416 3.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5449 4.9786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4800 -2.7874 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
5.4641 -0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3821 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5820 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3741 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4762 -3.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3403 -4.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5820 1.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3741 0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3364 -5.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2082 -3.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4800 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3821 1.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6301 2.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4884 3.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6134 3.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5488 3.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7300 4.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5957 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9922 -2.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9729 -2.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3640 -2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9858 -1.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5786 -0.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8660 -3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -4.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8022 -4.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9074 0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7164 -5.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5162 -4.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7464 -3.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9003 -3.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3341 -5.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9564 -5.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9203 2.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0992 2.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0265 3.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 0.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0807 5.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3500 4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7229 5.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1101 4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
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2 16 1 0 0 0 0
2 27 1 0 0 0 0
3 25 1 0 0 0 0
3 28 1 0 0 0 0
4 26 1 0 0 0 0
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5 11 1 0 0 0 0
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6 12 2 0 0 0 0
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8 10 1 0 0 0 0
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10 15 2 0 0 0 0
11 13 1 0 0 0 0
11 35 1 0 0 0 0
11 36 1 0 0 0 0
12 14 1 0 0 0 0
12 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
13 37 1 0 0 0 0
14 16 2 0 0 0 0
14 17 1 0 0 0 0
15 16 1 0 0 0 0
17 21 1 0 0 0 0
17 23 2 0 0 0 0
18 22 2 0 0 0 0
18 38 1 0 0 0 0
19 39 1 0 0 0 0
19 43 1 0 0 0 0
19 44 1 0 0 0 0
20 40 1 0 0 0 0
20 41 1 0 0 0 0
20 42 1 0 0 0 0
21 22 1 0 0 0 0
21 24 2 0 0 0 0
22 45 1 0 0 0 0
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24 26 1 0 0 0 0
24 48 1 0 0 0 0
25 26 2 0 0 0 0
27 49 1 0 0 0 0
27 50 1 0 0 0 0
27 51 1 0 0 0 0
28 53 1 0 0 0 0
28 54 1 0 0 0 0
28 55 1 0 0 0 0
M END
$$$$