B10LOM
-OEChem-04022101392D
53 57 0 0 0 0 0 0 0999 V2000
10.5309 -2.5897 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.3969 -2.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.6648 -3.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9473 1.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.9473 0.0697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.5309 0.8744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.3744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.0309 -3.4557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2579 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0517 3.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3074 2.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2364 2.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5309 0.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9043 2.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5471 3.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8828 2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5256 3.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1934 3.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0309 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0309 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5309 -0.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5309 -0.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0309 -1.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0309 -1.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6270 3.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7241 4.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8195 3.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0154 2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7117 1.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1330 4.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8409 1.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2968 1.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7182 4.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8001 3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3409 0.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9109 -0.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1509 -0.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7209 -2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6509 -3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7209 -3.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 9 1 0 0 0 0
1 32 1 0 0 0 0
2 27 2 0 0 0 0
5 10 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 15 2 0 0 0 0
6 18 1 0 0 0 0
7 15 1 0 0 0 0
7 26 1 0 0 0 0
7 40 1 0 0 0 0
8 27 1 0 0 0 0
8 50 1 0 0 0 0
8 51 1 0 0 0 0
9 52 1 0 0 0 0
9 53 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 13 1 0 0 0 0
11 12 1 0 0 0 0
11 33 1 0 0 0 0
11 34 1 0 0 0 0
12 35 1 0 0 0 0
12 36 1 0 0 0 0
13 16 2 0 0 0 0
13 17 1 0 0 0 0
14 18 2 0 0 0 0
14 19 1 0 0 0 0
16 20 1 0 0 0 0
16 37 1 0 0 0 0
17 21 2 0 0 0 0
17 38 1 0 0 0 0
18 22 1 0 0 0 0
19 24 2 0 0 0 0
19 39 1 0 0 0 0
20 23 2 0 0 0 0
20 41 1 0 0 0 0
21 23 1 0 0 0 0
21 42 1 0 0 0 0
22 25 2 0 0 0 0
22 43 1 0 0 0 0
23 44 1 0 0 0 0
24 25 1 0 0 0 0
24 45 1 0 0 0 0
25 27 1 0 0 0 0
26 28 2 0 0 0 0
26 29 1 0 0 0 0
28 30 1 0 0 0 0
28 46 1 0 0 0 0
29 31 2 0 0 0 0
29 47 1 0 0 0 0
30 32 2 0 0 0 0
30 48 1 0 0 0 0
31 32 1 0 0 0 0
31 49 1 0 0 0 0
M END
$$$$