BMWT93
-OEChem-04012118282D
46 49 0 1 0 0 0 0 0999 V2000
4.2690 2.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 1.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.1289 0.6586 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
14.1631 -0.7015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
14.1588 0.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 1.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.5453 1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5453 -0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 1.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1289 0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6289 -0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6289 -0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2126 -1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2126 0.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.0063 -1.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.9074 -1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7506 -2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.7012 -2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0827 1.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2943 2.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2943 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0827 -0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7116 0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0213 1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0463 -0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7366 -0.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 2.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.0199 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4170 -2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.4967 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.6228 -3.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.1626 -2.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 26 2 0 0 0 0
2 6 1 0 0 0 0
2 46 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 10 1 0 0 0 0
4 5 1 0 0 0 0
4 18 1 0 0 0 0
4 22 1 0 0 0 0
5 19 2 0 0 0 0
6 26 1 0 0 0 0
6 45 1 0 0 0 0
7 9 1 0 0 0 0
7 27 1 0 0 0 0
7 28 1 0 0 0 0
8 11 1 0 0 0 0
8 29 1 0 0 0 0
8 30 1 0 0 0 0
9 11 2 0 0 0 0
9 13 1 0 0 0 0
10 12 1 0 0 0 0
10 31 1 0 0 0 0
10 32 1 0 0 0 0
11 14 1 0 0 0 0
12 15 1 0 0 0 0
12 33 1 0 0 0 0
12 34 1 0 0 0 0
13 16 2 0 0 0 0
13 35 1 0 0 0 0
14 17 2 0 0 0 0
14 36 1 0 0 0 0
15 18 2 0 0 0 0
15 19 1 0 0 0 0
16 17 1 0 0 0 0
16 21 1 0 0 0 0
17 37 1 0 0 0 0
18 20 1 0 0 0 0
19 38 1 0 0 0 0
20 23 2 0 0 0 0
20 39 1 0 0 0 0
21 25 2 0 0 0 0
21 40 1 0 0 0 0
22 24 2 0 0 0 0
22 41 1 0 0 0 0
23 24 1 0 0 0 0
23 42 1 0 0 0 0
24 43 1 0 0 0 0
25 26 1 0 0 0 0
25 44 1 0 0 0 0
M END
$$$$