B1VE9P
-OEChem-04012113593D
39 40 0 1 0 0 0 0 0999 V2000
2.5378 1.9469 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3090 -1.8483 0.3346 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1479 1.8590 -0.0861 C 0 0 1 0 0 0 0 0 0 0 0 0
1.8906 0.6999 0.5524 C 0 0 1 0 0 0 0 0 0 0 0 0
2.3900 -0.4579 -0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2575 2.7553 0.7262 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5643 -1.7724 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9551 1.9229 -1.5661 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2383 2.5154 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8736 -2.4097 1.2661 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0008 -2.7648 -1.1996 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0919 -1.4577 -0.3123 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6111 1.0824 0.7075 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9396 -1.7890 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3010 0.2690 -0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2827 -1.1864 0.2384 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0279 0.6356 -1.3655 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7411 0.4717 1.5978 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4415 -0.1986 -1.3344 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4303 -0.6516 0.0226 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4929 3.8027 0.5002 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4606 2.6190 1.7964 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1564 1.2551 -1.8966 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6814 2.9390 -1.8732 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8619 1.6768 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4801 2.8257 -0.5629 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8223 3.1527 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9507 -2.5726 1.3893 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5394 -1.7798 2.0973 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3863 -3.3860 1.3731 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4549 -3.7124 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8176 -2.3641 -2.2038 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0709 -2.9898 -1.1239 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1124 -0.8645 -1.2014 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1912 0.6703 1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8453 -2.4343 1.3452 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5196 0.2120 -2.2376 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1038 1.7165 -1.5088 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0508 0.2451 -1.3411 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 4 1 0 0 0 0
2 16 2 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
4 5 1 0 0 0 0
4 18 1 0 0 0 0
5 7 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 9 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 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 23 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 13 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
11 31 1 0 0 0 0
11 32 1 0 0 0 0
11 33 1 0 0 0 0
12 14 2 0 0 0 0
12 34 1 0 0 0 0
13 15 2 0 0 0 0
13 35 1 0 0 0 0
14 16 1 0 0 0 0
14 36 1 0 0 0 0
15 16 1 0 0 0 0
15 17 1 0 0 0 0
17 37 1 0 0 0 0
17 38 1 0 0 0 0
17 39 1 0 0 0 0
M END
$$$$