BOD38Z
-OEChem-04012113192D
35 36 0 1 0 0 0 0 0999 V2000
5.5772 1.2306 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.9791 -4.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.8451 0.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.7003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9021 3.3184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.2111 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2111 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5202 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7111 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7111 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8451 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9791 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9791 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8451 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1130 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8451 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1130 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9791 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8051 2.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2759 4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6047 4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8176 4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1463 4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8302 2.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0865 3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6330 1.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2345 1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3820 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7670 0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3685 -0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3820 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5761 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3820 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5761 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 19 1 0 0 0 0
3 11 1 0 0 0 0
3 13 1 0 0 0 0
3 29 1 0 0 0 0
4 12 3 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 12 1 0 0 0 0
5 20 1 0 0 0 0
6 7 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 8 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 9 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
11 27 1 0 0 0 0
11 28 1 0 0 0 0
13 14 1 0 0 0 0
13 30 1 0 0 0 0
13 31 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
15 17 1 0 0 0 0
15 32 1 0 0 0 0
16 18 2 0 0 0 0
16 33 1 0 0 0 0
17 19 2 0 0 0 0
17 34 1 0 0 0 0
18 19 1 0 0 0 0
18 35 1 0 0 0 0
M END
$$$$