B4XIA7
-OEChem-04012112563D
38 41 0 0 0 0 0 0 0999 V2000
0.8527 3.3535 0.4947 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4349 -2.9704 -0.6631 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5740 -4.0335 1.3959 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0877 -1.2003 -0.4915 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2716 0.1539 -0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7611 0.9735 0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5199 0.9297 -0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1298 0.4863 0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2420 -2.0381 -0.7845 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2032 2.2561 0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3498 -0.8786 -0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2376 2.3423 0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2013 -1.7802 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8598 -2.6398 0.4708 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8551 0.6166 -0.4526 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2271 1.3081 0.3724 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1305 3.2804 0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6470 -1.4076 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0566 -3.5339 0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8237 1.6289 -0.3668 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4641 2.9511 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5188 0.7784 0.4171 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7283 -0.5765 0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8765 -2.8844 -1.3833 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9341 -1.5500 -1.4696 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1049 -3.2186 1.0192 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1677 -1.8498 1.1669 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2254 -0.3777 -0.6512 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1072 2.3697 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8381 4.2983 0.3741 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8355 -2.4620 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8502 -2.9713 -0.3309 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7765 -4.3807 -0.4644 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8709 1.3828 -0.5247 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2309 3.7178 -0.0076 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3619 1.4264 0.6392 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7338 -0.9856 0.2132 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8722 -4.5569 1.8192 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 13 2 0 0 0 0
3 19 1 0 0 0 0
3 38 1 0 0 0 0
4 5 1 0 0 0 0
4 9 1 0 0 0 0
4 13 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
7 10 1 0 0 0 0
7 15 2 0 0 0 0
8 11 1 0 0 0 0
8 16 2 0 0 0 0
9 14 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 12 1 0 0 0 0
10 17 2 0 0 0 0
11 13 1 0 0 0 0
11 18 2 0 0 0 0
14 19 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
15 20 1 0 0 0 0
15 28 1 0 0 0 0
16 22 1 0 0 0 0
16 29 1 0 0 0 0
17 21 1 0 0 0 0
17 30 1 0 0 0 0
18 23 1 0 0 0 0
18 31 1 0 0 0 0
19 32 1 0 0 0 0
19 33 1 0 0 0 0
20 21 2 0 0 0 0
20 34 1 0 0 0 0
21 35 1 0 0 0 0
22 23 2 0 0 0 0
22 36 1 0 0 0 0
23 37 1 0 0 0 0
M END
$$$$