BAB1P7
-OEChem-04022101362D
53 56 0 0 0 0 0 0 0999 V2000
8.6236 3.1238 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.2114 3.2003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.1349 1.7882 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -1.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.0309 -2.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -3.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9473 -0.3956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.5309 -1.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.9473 -2.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2579 0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5309 -1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2364 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5471 1.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0309 -2.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9043 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0309 -2.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5256 1.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8792 2.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8828 0.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1934 1.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5309 -1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5309 -2.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5309 -1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5309 -2.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0309 -2.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5309 -2.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2374 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6441 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8409 -0.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4483 -2.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1385 -2.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7117 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7182 2.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2968 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8001 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2209 -0.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2209 -3.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8409 -0.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8409 -3.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9939 -3.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8409 -3.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.0678 -2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 24 1 0 0 0 0
2 24 1 0 0 0 0
3 24 1 0 0 0 0
4 29 1 0 0 0 0
4 50 1 0 0 0 0
5 32 1 0 0 0 0
5 33 1 0 0 0 0
6 29 2 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
7 12 1 0 0 0 0
8 12 1 0 0 0 0
8 18 1 0 0 0 0
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10 14 1 0 0 0 0
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10 35 1 0 0 0 0
11 13 2 0 0 0 0
11 15 1 0 0 0 0
13 17 1 0 0 0 0
14 16 1 0 0 0 0
14 20 2 0 0 0 0
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16 23 2 0 0 0 0
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17 19 2 0 0 0 0
17 38 1 0 0 0 0
18 22 1 0 0 0 0
18 39 1 0 0 0 0
18 40 1 0 0 0 0
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19 29 1 0 0 0 0
20 25 1 0 0 0 0
20 41 1 0 0 0 0
21 42 1 0 0 0 0
22 27 2 0 0 0 0
22 28 1 0 0 0 0
23 26 1 0 0 0 0
23 43 1 0 0 0 0
25 26 2 0 0 0 0
25 44 1 0 0 0 0
26 45 1 0 0 0 0
27 30 1 0 0 0 0
27 46 1 0 0 0 0
28 31 2 0 0 0 0
28 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
33 51 1 0 0 0 0
33 52 1 0 0 0 0
33 53 1 0 0 0 0
M END
$$$$