BRT28Y
-OEChem-04042102093D
45 48 0 0 0 0 0 0 0999 V2000
-0.7749 3.2673 -0.6132 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6150 -2.8106 1.0599 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7523 -3.9285 -2.2389 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0292 1.5742 -0.5374 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1243 -1.2790 0.7295 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9322 -0.4132 0.0994 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4807 0.0153 0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5599 0.9425 0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8206 0.6129 0.2897 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8628 0.6410 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1635 -2.2389 1.0736 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2563 -0.6594 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6762 1.9425 -0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2559 2.2073 -0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2307 -1.6814 0.7592 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9010 -2.7645 -0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8478 1.5794 -0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1069 0.1410 0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6131 -1.0106 0.4163 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7293 2.8218 -0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5812 -0.0653 0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1993 1.2269 -0.2645 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9832 -3.4912 -1.1264 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1993 1.0035 0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0119 2.3340 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0371 0.3943 -0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3354 -0.3611 -0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8246 -1.8114 1.8325 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6994 -3.0960 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4036 -1.9816 -0.7228 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6951 -3.4494 0.1715 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5909 2.5972 -0.5587 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3432 -0.8545 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9215 -2.0177 0.6872 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5694 3.8485 -0.6035 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8904 2.0134 -0.5343 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1960 -2.8331 -1.5055 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5236 -4.3651 -0.6541 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2068 0.6367 0.5072 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8719 2.9841 -0.2045 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1299 -1.3761 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1453 -4.3915 -2.8411 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3318 -1.2288 -0.7312 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4620 -0.6939 0.9685 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1725 0.2887 -0.3352 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 2 0 0 0 0
2 15 2 0 0 0 0
3 23 1 0 0 0 0
3 42 1 0 0 0 0
4 26 2 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
5 15 1 0 0 0 0
6 21 1 0 0 0 0
6 26 1 0 0 0 0
6 41 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
9 13 1 0 0 0 0
9 18 2 0 0 0 0
10 12 2 0 0 0 0
10 17 1 0 0 0 0
11 16 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
12 15 1 0 0 0 0
12 19 1 0 0 0 0
13 14 1 0 0 0 0
13 20 2 0 0 0 0
16 23 1 0 0 0 0
16 30 1 0 0 0 0
16 31 1 0 0 0 0
17 22 2 0 0 0 0
17 32 1 0 0 0 0
18 24 1 0 0 0 0
18 33 1 0 0 0 0
19 21 2 0 0 0 0
19 34 1 0 0 0 0
20 25 1 0 0 0 0
20 35 1 0 0 0 0
21 22 1 0 0 0 0
22 36 1 0 0 0 0
23 37 1 0 0 0 0
23 38 1 0 0 0 0
24 25 2 0 0 0 0
24 39 1 0 0 0 0
25 40 1 0 0 0 0
26 27 1 0 0 0 0
27 43 1 0 0 0 0
27 44 1 0 0 0 0
27 45 1 0 0 0 0
M END
$$$$