BI89DX
-OEChem-04022116023D
50 52 0 0 0 0 0 0 0999 V2000
-2.7003 -3.8297 -0.6791 F 0 0 0 0 0 0 0 0 0 0 0 0
6.1482 0.1375 -0.2193 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6590 -0.4522 -0.4696 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6518 1.4694 0.0888 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0671 1.7804 0.0495 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7819 0.2631 -0.7403 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6507 1.4498 1.1664 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3009 1.5801 0.6355 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2024 0.1624 -1.2889 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0504 1.3220 0.5723 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2828 1.6878 -0.4959 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0543 1.8473 -1.0183 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4576 1.9362 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1877 0.7810 -0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0032 3.1900 -0.2372 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4866 0.8815 0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3021 3.2903 0.2615 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5551 -1.3368 0.6443 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0438 2.1361 0.5126 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3630 -2.2277 0.4527 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5065 -3.4423 -0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1235 -1.8287 0.9405 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3962 -4.2682 -0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9866 -2.6548 0.7645 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8502 -3.8745 0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5510 -0.6346 -0.1532 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1311 0.2828 -1.6175 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5970 2.3742 1.7527 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4636 0.6058 1.8432 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0656 0.7231 1.2804 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2327 2.4816 1.2582 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4362 0.9943 -1.9646 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3186 -0.7670 -1.8558 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7907 1.2474 1.3753 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3117 2.1941 -0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5054 2.5632 -1.1187 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2975 0.7996 -1.1323 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1371 2.6112 0.6371 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8636 2.7194 -1.6584 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9718 0.9740 -1.6781 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4347 4.0963 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0798 -0.0083 0.4582 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7360 4.2671 0.4541 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4729 -1.9329 0.7171 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4525 -0.7825 1.5874 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0558 2.2144 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0069 -0.8843 1.4636 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5026 -5.2179 -0.9008 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9566 -2.3488 1.1451 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7146 -4.5177 -0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
3 14 1 0 0 0 0
3 18 1 0 0 0 0
4 6 1 0 0 0 0
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4 8 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
5 38 1 0 0 0 0
6 9 1 0 0 0 0
6 26 1 0 0 0 0
6 27 1 0 0 0 0
7 10 1 0 0 0 0
7 28 1 0 0 0 0
7 29 1 0 0 0 0
8 11 1 0 0 0 0
8 30 1 0 0 0 0
8 31 1 0 0 0 0
9 32 1 0 0 0 0
9 33 1 0 0 0 0
10 34 1 0 0 0 0
10 35 1 0 0 0 0
11 36 1 0 0 0 0
11 37 1 0 0 0 0
12 13 1 0 0 0 0
12 39 1 0 0 0 0
12 40 1 0 0 0 0
13 14 1 0 0 0 0
13 15 2 0 0 0 0
14 16 2 0 0 0 0
15 17 1 0 0 0 0
15 41 1 0 0 0 0
16 19 1 0 0 0 0
16 42 1 0 0 0 0
17 19 2 0 0 0 0
17 43 1 0 0 0 0
18 20 1 0 0 0 0
18 44 1 0 0 0 0
18 45 1 0 0 0 0
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20 21 1 0 0 0 0
20 22 2 0 0 0 0
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22 24 1 0 0 0 0
22 47 1 0 0 0 0
23 25 1 0 0 0 0
23 48 1 0 0 0 0
24 25 2 0 0 0 0
24 49 1 0 0 0 0
25 50 1 0 0 0 0
M END
$$$$