B57SAR
-OEChem-04022109132D
50 52 0 0 0 0 0 0 0999 V2000
12.3923 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.9904 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
14.1244 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 0.7500 0.0000 C 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
2.0000 -1.7500 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
10.6603 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2583 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4607 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2573 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2583 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.5273 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 25 2 0 0 0 0
2 6 1 0 0 0 0
2 50 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
3 13 1 0 0 0 0
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4 15 1 0 0 0 0
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5 23 1 0 0 0 0
6 26 2 0 0 0 0
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7 12 1 0 0 0 0
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8 10 1 0 0 0 0
8 28 1 0 0 0 0
8 29 1 0 0 0 0
9 11 1 0 0 0 0
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9 31 1 0 0 0 0
10 32 1 0 0 0 0
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11 34 1 0 0 0 0
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12 36 1 0 0 0 0
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13 14 1 0 0 0 0
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13 39 1 0 0 0 0
14 16 2 0 0 0 0
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17 20 2 0 0 0 0
17 42 1 0 0 0 0
18 22 2 0 0 0 0
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19 21 2 0 0 0 0
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20 21 1 0 0 0 0
20 45 1 0 0 0 0
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22 24 1 0 0 0 0
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23 24 2 0 0 0 0
23 48 1 0 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 49 1 0 0 0 0
M END
$$$$