B1OWF8
-OEChem-04022108333D
29 31 0 0 0 0 0 0 0999 V2000
1.3367 -2.8469 -0.0006 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.7486 -1.3376 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6309 -1.2867 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5545 -0.1494 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5193 -0.1441 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2270 -2.6831 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9458 0.4280 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9465 0.4274 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2004 -3.6015 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9444 0.4023 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9442 0.4036 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7291 1.5822 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7298 1.5817 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7998 1.5042 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7997 1.5054 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1210 2.1590 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2275 2.0556 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2718 -2.9682 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6488 -0.0085 2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6500 -0.0096 -2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2795 -4.6794 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6190 -0.0147 2.1577 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6185 -0.0125 -2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0335 2.0320 2.1485 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0348 2.0311 -2.1484 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1325 1.9330 2.1489 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1323 1.9353 -2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7306 3.0578 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8933 2.9136 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 9 1 0 0 0 0
2 3 2 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
3 5 1 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
5 10 2 0 0 0 0
5 11 1 0 0 0 0
6 9 2 0 0 0 0
6 18 1 0 0 0 0
7 12 1 0 0 0 0
7 19 1 0 0 0 0
8 13 2 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
10 14 1 0 0 0 0
10 22 1 0 0 0 0
11 15 2 0 0 0 0
11 23 1 0 0 0 0
12 16 2 0 0 0 0
12 24 1 0 0 0 0
13 16 1 0 0 0 0
13 25 1 0 0 0 0
14 17 2 0 0 0 0
14 26 1 0 0 0 0
15 17 1 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
M END
$$$$