D0PY4S
-OEChem-09301911162D
74 77 0 1 0 0 0 0 0999 V2000
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5.8671 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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6.8671 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 5.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -5.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -5.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.7500 0.0000 C 0 0 3 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
9.4651 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3996 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6025 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5244 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9230 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4776 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0791 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6025 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3996 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6584 3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0569 3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8796 4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4810 5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2006 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9976 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7341 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2700 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7341 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2700 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7341 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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38 39 1 0 0 0 0
38 72 1 0 0 0 0
M END
$$$$