D0E1QI
-OEChem-10191522442D
69 73 0 1 0 0 0 0 0999 V2000
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6.3301 -0.5338 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
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6.8301 0.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.2144 1.7666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
16.1700 1.3474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.9056 -0.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.8744 -2.3385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.0338 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
14.8849 2.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5218 0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.4996 0.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.8627 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2367 1.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5662 1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5719 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7725 0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.1478 1.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1636 0.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8744 -0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1851 0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0734 2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -2.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6853 -0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4580 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.1181 3.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.3596 2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.9077 0.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.4991 0.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.2664 0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.0248 0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.4768 2.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.8854 2.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
17.0179 0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
17.7540 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
17.2778 1.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8397 -0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7710 0.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6109 2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7643 2.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5359 1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.4321 -0.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.2513 -0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.9385 0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0670 -2.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -3.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0841 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8441 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -1.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$