BP5A4B
-OEChem-04012113443D
52 54 0 1 0 0 0 0 0999 V2000
-4.8138 0.1094 2.1711 F 0 0 0 0 0 0 0 0 0 0 0 0
-6.0000 0.7900 0.4695 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.2519 1.9287 1.1128 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.4469 -1.4160 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4412 3.1268 -0.6298 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5565 -2.7874 -0.7482 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5289 -0.6506 -0.4632 N 0 0 3 0 0 0 0 0 0 0 0 0
-2.4559 -0.3090 0.5929 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2873 -2.0647 -0.7491 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8592 -0.1286 0.0194 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.8606 0.3394 -1.1946 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0296 -2.5324 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7427 0.6802 0.9488 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0326 1.2512 -0.5398 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0232 0.4136 -2.5779 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1949 -2.4422 -0.7327 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0876 -3.0563 1.2205 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6330 2.2369 -1.2684 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3577 1.3994 -3.3066 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4704 2.3110 -2.6518 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3615 -2.8759 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0790 -3.4902 1.8502 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3035 -3.3999 1.1884 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3169 2.6326 0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0638 1.4854 0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4520 3.2819 1.5493 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5439 -2.2419 -2.0666 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9459 0.9877 1.0133 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3342 2.7841 2.5084 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0811 1.6371 2.2404 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4575 -1.0893 1.3638 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1345 0.6109 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1298 -2.6797 -0.4079 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2272 -2.2537 -1.8284 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8335 0.3612 -0.9598 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0790 1.1916 0.5403 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6729 -0.2812 -3.1037 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1831 -2.0299 -1.7361 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0346 -3.1346 1.7474 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4861 1.4586 -4.3835 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5386 -1.8279 0.7173 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9862 3.0767 -3.2246 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0339 -3.8983 2.8557 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2090 -3.7388 1.6842 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9944 0.9741 -0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8723 4.1754 1.7635 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9689 -2.8700 -2.7555 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2024 -1.2018 -2.0717 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5786 -2.2394 -2.4247 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5304 0.0967 0.8029 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4394 3.2897 3.4638 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7685 1.2498 2.9868 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 13 1 0 0 0 0
3 13 1 0 0 0 0
4 10 1 0 0 0 0
4 41 1 0 0 0 0
5 18 1 0 0 0 0
5 24 1 0 0 0 0
6 21 1 0 0 0 0
6 27 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
8 10 1 0 0 0 0
8 31 1 0 0 0 0
8 32 1 0 0 0 0
9 12 1 0 0 0 0
9 33 1 0 0 0 0
9 34 1 0 0 0 0
10 13 1 0 0 0 0
10 35 1 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 16 2 0 0 0 0
12 17 1 0 0 0 0
14 18 1 0 0 0 0
14 36 1 0 0 0 0
15 19 2 0 0 0 0
15 37 1 0 0 0 0
16 21 1 0 0 0 0
16 38 1 0 0 0 0
17 22 2 0 0 0 0
17 39 1 0 0 0 0
18 20 2 0 0 0 0
19 20 1 0 0 0 0
19 40 1 0 0 0 0
20 42 1 0 0 0 0
21 23 2 0 0 0 0
22 23 1 0 0 0 0
22 43 1 0 0 0 0
23 44 1 0 0 0 0
24 25 2 0 0 0 0
24 26 1 0 0 0 0
25 28 1 0 0 0 0
25 45 1 0 0 0 0
26 29 2 0 0 0 0
26 46 1 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 30 2 0 0 0 0
28 50 1 0 0 0 0
29 30 1 0 0 0 0
29 51 1 0 0 0 0
30 52 1 0 0 0 0
M END
$$$$