BDY5H9
-OEChem-04022104543D
45 50 0 1 0 0 0 0 0999 V2000
-0.1582 1.1413 -0.3256 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8532 2.7801 -0.5434 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3722 1.3520 1.2169 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.6301 -0.6555 0.7689 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2207 2.1909 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7393 0.5341 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1714 -2.3613 -0.3098 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3809 -0.1397 -0.9971 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.7903 -0.4992 -0.6229 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3616 0.5542 0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3954 1.6685 0.2087 C 0 0 1 0 0 0 0 0 0 0 0 0
0.6277 -1.0966 -0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1989 0.0602 -2.4972 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6536 0.4358 0.5206 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5076 -1.6666 -0.8978 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9212 -0.6819 -0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3675 -0.7123 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8258 -1.7767 -0.4438 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8138 -1.6623 0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3462 0.6478 -0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6251 0.6547 1.3735 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6447 0.9617 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3564 -2.9749 0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1290 -1.2980 0.7141 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0472 -3.2656 0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5107 0.0165 0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9562 3.8803 -0.4531 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5483 1.9125 0.4308 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2376 1.9372 1.2596 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8019 0.4276 -2.7492 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9032 0.8085 -2.8806 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3629 -0.8699 -3.0537 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0772 -2.4751 -1.4797 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4073 -2.6692 -0.6473 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8065 1.4483 -0.7875 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4202 1.2548 0.9162 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8360 0.5478 2.4438 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0002 -3.7591 0.9181 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8332 -2.0253 1.1071 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6567 -4.2725 0.2852 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3894 4.7195 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8198 4.1827 0.5897 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0090 3.6337 -0.9054 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7401 2.5461 1.3043 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2717 2.1650 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 11 1 0 0 0 0
2 11 1 0 0 0 0
2 27 1 0 0 0 0
3 14 1 0 0 0 0
3 21 1 0 0 0 0
4 17 1 0 0 0 0
4 21 1 0 0 0 0
5 22 1 0 0 0 0
5 28 1 0 0 0 0
6 26 1 0 0 0 0
6 28 1 0 0 0 0
7 12 2 0 0 0 0
7 25 1 0 0 0 0
8 9 1 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
9 10 2 0 0 0 0
9 15 1 0 0 0 0
10 11 1 0 0 0 0
10 14 1 0 0 0 0
11 29 1 0 0 0 0
12 16 1 0 0 0 0
13 30 1 0 0 0 0
13 31 1 0 0 0 0
13 32 1 0 0 0 0
14 17 2 0 0 0 0
15 18 2 0 0 0 0
15 33 1 0 0 0 0
16 19 1 0 0 0 0
16 20 2 0 0 0 0
17 18 1 0 0 0 0
18 34 1 0 0 0 0
19 23 1 0 0 0 0
19 24 2 0 0 0 0
20 22 1 0 0 0 0
20 35 1 0 0 0 0
21 36 1 0 0 0 0
21 37 1 0 0 0 0
22 26 2 0 0 0 0
23 25 2 0 0 0 0
23 38 1 0 0 0 0
24 26 1 0 0 0 0
24 39 1 0 0 0 0
25 40 1 0 0 0 0
27 41 1 0 0 0 0
27 42 1 0 0 0 0
27 43 1 0 0 0 0
28 44 1 0 0 0 0
28 45 1 0 0 0 0
M END
$$$$