B48DBY
-OEChem-04042105443D
36 38 0 0 0 0 0 0 0999 V2000
-0.1559 -2.9521 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0390 -0.6141 0.1121 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8954 -2.0822 0.5539 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8927 0.4978 -0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3650 -0.3527 -0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7654 1.7671 0.3652 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0373 0.6860 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5377 -1.9450 0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1598 2.0460 1.4668 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3992 1.5557 1.5683 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8913 0.3042 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1032 -1.1443 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6429 2.7985 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4169 0.8753 0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7437 1.3420 -1.5832 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4675 -0.9329 -1.2113 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6196 2.5895 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1266 0.0732 -0.5204 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6365 -3.2524 0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5671 -1.2595 1.5583 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1959 2.7244 2.2386 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0094 1.8555 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9981 -0.6498 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6221 -1.9212 -1.5919 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5763 3.7801 0.4522 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9536 1.6589 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5004 1.1749 -2.3441 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0106 -1.5547 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2849 3.3990 -1.2711 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1885 0.2377 -0.6751 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6336 -2.9411 -0.2194 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1247 -3.7394 -0.7304 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7185 -3.9587 0.9356 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9561 -1.9170 2.3424 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8773 -0.5568 2.0299 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4018 -0.7296 1.0924 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
2 8 1 0 0 0 0
3 8 1 0 0 0 0
3 19 1 0 0 0 0
3 20 1 0 0 0 0
4 6 1 0 0 0 0
4 11 2 0 0 0 0
5 7 1 0 0 0 0
5 12 2 0 0 0 0
6 9 1 0 0 0 0
6 13 2 0 0 0 0
7 10 1 0 0 0 0
7 14 2 0 0 0 0
9 10 2 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
11 15 1 0 0 0 0
11 23 1 0 0 0 0
12 16 1 0 0 0 0
12 24 1 0 0 0 0
13 17 1 0 0 0 0
13 25 1 0 0 0 0
14 18 1 0 0 0 0
14 26 1 0 0 0 0
15 17 2 0 0 0 0
15 27 1 0 0 0 0
16 18 2 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
18 30 1 0 0 0 0
19 31 1 0 0 0 0
19 32 1 0 0 0 0
19 33 1 0 0 0 0
20 34 1 0 0 0 0
20 35 1 0 0 0 0
20 36 1 0 0 0 0
M END
$$$$