BM35ZK
-OEChem-04012118432D
43 47 0 1 0 0 0 0 0999 V2000
9.3729 -2.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.8248 -2.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6874 2.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8680 1.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4070 1.1475 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
7.4070 0.1475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.5130 -0.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2730 -0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2730 1.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5130 1.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1390 1.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1390 0.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6070 0.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6070 1.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2570 -1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0490 -0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6758 1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6758 -0.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1550 -1.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0571 -1.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4028 -3.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4118 -0.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1194 -0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9176 -0.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6716 2.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8745 2.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9176 2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1194 2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7496 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3511 1.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7165 -1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5824 -0.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6830 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1963 -0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2741 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9924 -3.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1541 3.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6921 1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4619 0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3079 0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
1 23 1 0 0 0 0
2 20 1 0 0 0 0
2 23 1 0 0 0 0
3 17 1 0 0 0 0
3 40 1 0 0 0 0
4 21 1 0 0 0 0
4 24 1 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 25 1 0 0 0 0
7 13 1 0 0 0 0
7 26 1 0 0 0 0
7 27 1 0 0 0 0
8 12 1 0 0 0 0
8 15 2 0 0 0 0
9 11 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 14 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 12 1 0 0 0 0
11 32 1 0 0 0 0
11 33 1 0 0 0 0
12 16 2 0 0 0 0
13 14 2 0 0 0 0
13 18 1 0 0 0 0
14 17 1 0 0 0 0
15 19 1 0 0 0 0
15 34 1 0 0 0 0
16 20 1 0 0 0 0
16 35 1 0 0 0 0
17 21 2 0 0 0 0
18 22 2 0 0 0 0
18 36 1 0 0 0 0
19 20 2 0 0 0 0
21 22 1 0 0 0 0
22 37 1 0 0 0 0
23 38 1 0 0 0 0
23 39 1 0 0 0 0
24 41 1 0 0 0 0
24 42 1 0 0 0 0
24 43 1 0 0 0 0
M END
$$$$