BD3FH7
-OEChem-04012112083D
47 50 0 1 0 0 0 0 0999 V2000
-5.9112 -0.8486 -0.0283 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9534 -1.0042 -0.0558 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1581 2.5989 0.1770 O 0 5 0 0 0 0 0 0 0 0 0 0
4.9755 1.3684 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7359 1.4916 0.1059 N 0 3 0 0 0 0 0 0 0 0 0 0
-2.7977 0.6678 -0.3035 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.5361 -0.5061 0.3734 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.2994 0.6220 -0.0084 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.7216 -0.6925 -0.6193 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.0413 -1.7992 -0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6161 1.8948 0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5120 -1.9388 -0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5417 1.8156 -0.5918 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9580 -0.0852 0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0606 1.4196 -0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7908 -0.7706 -0.4312 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4382 -0.5728 1.9087 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9171 1.7704 -0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5521 0.4053 -0.2532 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4727 -1.9973 -0.5183 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9490 0.3212 -0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8616 -2.0657 -0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5998 -0.9073 -0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4676 -1.1872 1.2615 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9093 0.5719 -1.3976 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1380 0.6272 1.0773 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8685 -0.6435 -1.7097 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3143 -1.8235 -1.3281 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5307 -2.6693 0.1898 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3922 2.7642 -0.5444 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4482 2.1829 1.1248 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2502 -2.1560 0.9094 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2185 -2.8220 -0.7126 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9826 2.7645 -0.2661 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6044 1.7955 -1.6881 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3940 1.6279 -1.1566 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7429 1.8594 0.5945 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4149 -0.7205 2.2634 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8270 0.3297 2.3923 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0376 -1.4086 2.2899 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9644 2.1271 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3678 2.4762 -0.8517 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9387 -2.9259 -0.6958 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3575 -3.0305 -0.4551 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5184 -0.8845 1.2682 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4102 -2.2471 1.5283 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9230 -0.5969 2.0062 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 2 0 0 0 0
2 23 1 0 0 0 0
2 24 1 0 0 0 0
3 5 1 0 0 0 0
4 5 2 0 0 0 0
5 21 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
6 25 1 0 0 0 0
7 10 1 0 0 0 0
7 14 1 0 0 0 0
7 17 1 0 0 0 0
8 9 1 0 0 0 0
8 13 1 0 0 0 0
8 26 1 0 0 0 0
9 12 1 0 0 0 0
9 16 1 0 0 0 0
9 27 1 0 0 0 0
10 12 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
11 15 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
13 18 1 0 0 0 0
13 34 1 0 0 0 0
13 35 1 0 0 0 0
14 15 1 0 0 0 0
15 36 1 0 0 0 0
15 37 1 0 0 0 0
16 19 2 0 0 0 0
16 20 1 0 0 0 0
17 38 1 0 0 0 0
17 39 1 0 0 0 0
17 40 1 0 0 0 0
18 19 1 0 0 0 0
18 41 1 0 0 0 0
18 42 1 0 0 0 0
19 21 1 0 0 0 0
20 22 2 0 0 0 0
20 43 1 0 0 0 0
21 23 2 0 0 0 0
22 23 1 0 0 0 0
22 44 1 0 0 0 0
24 45 1 0 0 0 0
24 46 1 0 0 0 0
24 47 1 0 0 0 0
M CHG 2 3 -1 5 1
M END
$$$$