BR14AI
-OEChem-04012113203D
39 41 0 0 0 0 0 0 0999 V2000
5.0551 -1.0133 -0.0452 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.1621 -3.2329 0.0996 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.0264 -1.5900 1.2313 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.0483 -1.5385 -0.9483 F 0 0 0 0 0 0 0 0 0 0 0 0
5.3142 -1.7984 -1.2358 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4700 0.3708 0.0685 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8517 -0.6639 0.0772 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9125 0.1922 0.1335 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2703 3.6666 1.4365 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5920 -1.8753 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6278 0.4701 0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5282 -0.7453 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0744 1.8075 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7155 -1.7316 0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9740 -1.1786 0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1502 -1.8199 -0.5877 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2983 0.2469 0.6548 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3125 -0.9101 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8173 2.5056 -1.0465 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5425 -1.9022 -0.6163 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6904 0.1646 0.6261 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7875 2.4221 1.3301 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2719 -1.8701 0.1257 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2849 3.7882 -0.9778 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0972 1.9163 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0318 4.3190 0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3894 -2.7631 0.0683 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5842 -2.6024 -1.0859 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9276 1.0059 1.3126 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9998 -2.7538 -1.1118 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2662 0.9244 1.1473 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9845 1.9369 2.2825 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0679 4.3684 -1.8681 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8929 2.6294 -3.1974 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4662 1.0387 -2.5656 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1506 1.6295 -2.4766 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3837 5.3154 0.3849 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0724 -1.3475 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9670 -2.8204 1.1787 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 2 0 0 0 0
1 6 2 0 0 0 0
1 10 1 0 0 0 0
1 18 1 0 0 0 0
2 23 1 0 0 0 0
3 23 1 0 0 0 0
4 23 1 0 0 0 0
7 11 1 0 0 0 0
7 12 1 0 0 0 0
7 14 1 0 0 0 0
8 11 2 0 0 0 0
8 15 1 0 0 0 0
9 22 2 0 0 0 0
9 26 1 0 0 0 0
10 38 1 0 0 0 0
10 39 1 0 0 0 0
11 13 1 0 0 0 0
12 16 2 0 0 0 0
12 17 1 0 0 0 0
13 19 2 0 0 0 0
13 22 1 0 0 0 0
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15 23 1 0 0 0 0
16 20 1 0 0 0 0
16 28 1 0 0 0 0
17 21 2 0 0 0 0
17 29 1 0 0 0 0
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19 24 1 0 0 0 0
19 25 1 0 0 0 0
20 30 1 0 0 0 0
21 31 1 0 0 0 0
22 32 1 0 0 0 0
24 26 2 0 0 0 0
24 33 1 0 0 0 0
25 34 1 0 0 0 0
25 35 1 0 0 0 0
25 36 1 0 0 0 0
26 37 1 0 0 0 0
M END
$$$$