D09ZAL
-OEChem-10101305022D
31 33 0 1 0 0 0 0 0999 V2000
2.6200 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1588 -0.8170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.0254 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1588 -1.8170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.2078 -0.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2078 -2.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1588 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5254 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5254 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0249 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2928 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0249 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2928 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1588 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4110 -2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4600 0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6708 -0.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6708 -2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4600 -2.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9884 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8354 -2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0623 -0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8354 0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9884 -0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0623 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5618 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7559 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5618 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7559 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1588 2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
1 26 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
2 7 1 0 0 0 0
3 4 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
4 6 1 0 0 0 0
4 15 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
8 25 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 12 1 0 0 0 0
10 27 1 0 0 0 0
11 13 2 0 0 0 0
11 28 1 0 0 0 0
12 14 2 0 0 0 0
12 29 1 0 0 0 0
13 14 1 0 0 0 0
13 30 1 0 0 0 0
14 31 1 0 0 0 0
M END
$$$$