B43LFT
-OEChem-04022103103D
39 41 0 0 0 0 0 0 0999 V2000
3.5461 2.1675 -0.6699 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2865 -2.4518 0.5686 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8051 -0.2279 -0.0801 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2136 2.6774 0.7874 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3633 1.3530 0.3996 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5498 -0.9160 -0.2234 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6610 0.0304 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8207 0.1223 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5736 0.4309 0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9485 -0.7779 -0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2915 -1.1781 0.3115 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4224 1.1518 -0.3138 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8142 1.0649 -0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6833 -1.2650 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4446 -0.1435 -0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7254 1.5969 0.4774 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9671 0.5367 0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7479 -1.8861 -0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7482 -0.5776 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1403 -1.7868 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8235 3.3628 -0.9588 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5223 -3.3415 -0.5211 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4978 0.0577 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7114 -2.0589 0.5763 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8977 2.0630 -0.5737 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7546 2.1284 0.6424 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4570 1.4709 0.4513 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2897 -2.8366 -0.7403 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8315 -0.5039 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7508 -2.6539 -0.6791 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1997 3.2518 -1.8524 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2548 3.7127 -0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5631 4.1381 -1.1848 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5765 -3.6363 -0.9866 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1781 -2.8762 -1.2638 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0147 -4.2368 -0.1318 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5702 -0.0501 0.9484 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2060 -0.6466 1.9184 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3004 1.0844 1.4571 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 21 1 0 0 0 0
2 14 1 0 0 0 0
2 22 1 0 0 0 0
3 15 1 0 0 0 0
3 23 1 0 0 0 0
4 16 2 0 0 0 0
5 8 1 0 0 0 0
5 16 1 0 0 0 0
5 26 1 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
7 8 1 0 0 0 0
7 11 2 0 0 0 0
7 12 1 0 0 0 0
9 10 1 0 0 0 0
9 16 1 0 0 0 0
9 17 2 0 0 0 0
10 18 2 0 0 0 0
11 14 1 0 0 0 0
11 24 1 0 0 0 0
12 13 2 0 0 0 0
12 25 1 0 0 0 0
13 15 1 0 0 0 0
14 15 2 0 0 0 0
17 19 1 0 0 0 0
17 27 1 0 0 0 0
18 20 1 0 0 0 0
18 28 1 0 0 0 0
19 20 2 0 0 0 0
19 29 1 0 0 0 0
20 30 1 0 0 0 0
21 31 1 0 0 0 0
21 32 1 0 0 0 0
21 33 1 0 0 0 0
22 34 1 0 0 0 0
22 35 1 0 0 0 0
22 36 1 0 0 0 0
23 37 1 0 0 0 0
23 38 1 0 0 0 0
23 39 1 0 0 0 0
M END
$$$$