BR63GI
-OEChem-04022104433D
52 56 0 1 0 0 0 0 0999 V2000
1.6889 -1.4872 1.3651 O 0 5 0 0 0 0 0 0 0 0 0 0
3.8798 0.6841 -0.3869 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0253 4.5607 -0.4156 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5827 -0.3516 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2872 -2.7419 0.2708 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2644 -4.3033 -0.1696 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7293 -1.5761 -0.0036 N 0 3 2 0 0 0 0 0 0 0 0 0
2.0547 1.5828 0.7791 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2810 0.5499 -0.4355 C 0 0 2 0 0 0 0 0 0 0 0 0
1.6321 -0.2040 -0.6786 C 0 0 1 0 0 0 0 0 0 0 0 0
0.6045 1.4052 0.8332 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.9214 -0.3800 -0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6880 0.7285 -0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1517 2.7390 0.8895 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5748 -2.4129 -0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0338 1.4252 -1.6643 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7660 -1.7891 -0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0025 3.5733 -0.3846 C 0 0 1 0 0 0 0 0 0 0 0 0
3.0095 -2.2769 -0.3882 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0799 2.7603 -1.6374 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2177 0.1498 -0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7679 2.4717 1.6785 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8754 -2.6407 -0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0511 -3.6666 0.2101 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2823 -0.7134 0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1157 -2.0729 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7430 5.6298 0.4747 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2139 -1.6435 0.3931 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8223 -0.3834 -1.7446 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3973 0.8406 1.7514 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1907 3.3198 1.7543 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2132 2.5612 1.0935 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5966 -3.3457 0.0799 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7225 -2.5998 -1.5575 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0441 0.9233 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9823 4.0684 -0.3994 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8451 -1.6873 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0705 -2.3011 -1.4819 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2242 3.2900 -2.5754 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4043 1.2170 -0.0783 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5175 3.5082 1.4418 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4766 2.2414 2.7067 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8475 2.3365 1.5717 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7613 -3.7200 -0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9938 -3.6605 1.3028 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2683 -4.3241 -0.1701 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5061 6.3997 0.3278 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7948 5.3059 1.5175 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2333 6.0761 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9703 -1.7330 -0.3949 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7109 -1.7099 1.3678 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9976 -3.7707 0.1831 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 13 2 0 0 0 0
3 18 1 0 0 0 0
3 27 1 0 0 0 0
4 25 1 0 0 0 0
4 28 1 0 0 0 0
5 26 1 0 0 0 0
5 28 1 0 0 0 0
6 24 1 0 0 0 0
6 52 1 0 0 0 0
7 10 1 0 0 0 0
7 15 1 0 0 0 0
7 19 1 0 0 0 0
8 11 1 0 0 0 0
8 13 1 0 0 0 0
8 22 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
9 16 1 0 0 0 0
10 13 1 0 0 0 0
10 29 1 0 0 0 0
11 14 1 0 0 0 0
11 30 1 0 0 0 0
12 17 1 0 0 0 0
12 21 2 0 0 0 0
14 18 1 0 0 0 0
14 31 1 0 0 0 0
14 32 1 0 0 0 0
15 17 1 0 0 0 0
15 33 1 0 0 0 0
15 34 1 0 0 0 0
16 20 2 0 0 0 0
16 35 1 0 0 0 0
17 23 2 0 0 0 0
18 20 1 0 0 0 0
18 36 1 0 0 0 0
19 24 1 0 0 0 0
19 37 1 0 0 0 0
19 38 1 0 0 0 0
20 39 1 0 0 0 0
21 25 1 0 0 0 0
21 40 1 0 0 0 0
22 41 1 0 0 0 0
22 42 1 0 0 0 0
22 43 1 0 0 0 0
23 26 1 0 0 0 0
23 44 1 0 0 0 0
24 45 1 0 0 0 0
24 46 1 0 0 0 0
25 26 2 0 0 0 0
27 47 1 0 0 0 0
27 48 1 0 0 0 0
27 49 1 0 0 0 0
28 50 1 0 0 0 0
28 51 1 0 0 0 0
M CHG 2 1 -1 7 1
M END
$$$$