D05PTF
-OEChem-09301911242D
66 70 0 1 0 0 0 0 0999 V2000
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2.0000 -5.1270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -5.4930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -3.7610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -5.1270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.8301 -5.4930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.8301 -3.7610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 3.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.3385 1.5683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.9221 2.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.8730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
8.0622 3.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 4.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 2.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 3.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 2.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -4.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3385 3.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -4.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 3.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 5.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2382 4.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 5.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6182 5.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1233 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -5.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.5311 3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.5311 0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 28 1 0 0 0 0
2 44 1 0 0 0 0
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42 64 1 0 0 0 0
43 65 1 0 0 0 0
M END
$$$$