B5LF7Y
-OEChem-04012118582D
28 29 0 1 0 0 0 0 0999 V2000
4.3260 1.7234 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
6.0010 -1.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.1356 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.9440 1.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6350 2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6350 2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3749 1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6874 0.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2540 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5104 1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2415 2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5702 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6998 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0286 2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1834 2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7853 1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5665 0.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 -0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 6 1 0 0 0 0
1 8 1 0 0 0 0
2 10 1 0 0 0 0
2 12 2 0 0 0 0
3 4 1 0 0 0 0
3 7 1 1 0 0 0
3 15 1 0 0 0 0
4 5 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 6 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 11 2 0 0 0 0
9 25 1 0 0 0 0
10 26 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
12 27 1 0 0 0 0
13 14 3 0 0 0 0
14 28 1 0 0 0 0
M END
$$$$