B90PQV
-OEChem-04022107363D
55 59 0 0 0 0 0 0 0999 V2000
-1.8279 0.7465 1.4292 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.1484 -1.9353 1.3517 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.7867 -0.6330 -0.4769 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4834 -1.3062 1.2827 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3544 0.9170 -1.0852 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3911 2.5961 -1.2858 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2787 -0.1393 -0.5912 N 0 0 0 0 0 0 0 0 0 0 0 0
8.6006 1.1621 -0.5214 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8295 -0.6217 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6374 -0.8893 -0.7474 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0530 -1.0900 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6337 0.3005 0.9515 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9775 0.8245 0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5863 -0.4211 -0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7629 0.1061 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6975 1.3433 0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7040 -1.6172 -1.9467 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5385 0.5636 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8026 1.4915 -0.6349 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1006 -1.8117 -1.7321 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4395 -0.3260 0.9561 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9284 -2.0748 -2.4345 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7157 -0.8200 0.7017 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0741 0.9757 -0.8702 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3237 -0.8538 0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5337 -0.1680 -0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2706 2.4812 -0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1484 3.0645 -1.0283 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5948 0.2152 -0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3101 -0.0153 0.9397 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5504 0.5959 0.6878 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8889 -3.1917 0.7278 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.8486 -0.1295 0.3311 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7209 0.6604 1.5776 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5010 -0.6475 -0.7861 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6498 0.3503 1.7442 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5069 1.1281 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1995 -1.8350 -2.5124 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0432 -2.1836 -2.1264 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8100 -0.8459 1.6754 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9657 -2.6380 -3.3625 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7287 1.4733 -1.5843 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2913 2.9161 0.0293 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8708 3.9575 -1.5786 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0280 0.1840 -1.5227 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9918 -0.5439 1.8259 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3762 -3.2437 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8113 -3.3509 0.6204 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2976 -3.9811 1.3644 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.6833 -0.3786 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.9408 0.9546 0.2112 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.7805 -0.5983 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9849 1.7004 1.7956 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5253 0.1579 2.5305 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5865 0.1754 1.1146 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 16 1 0 0 0 0
2 23 1 0 0 0 0
2 32 1 0 0 0 0
3 26 1 0 0 0 0
3 33 1 0 0 0 0
4 25 2 0 0 0 0
5 8 1 0 0 0 0
5 29 1 0 0 0 0
6 19 2 0 0 0 0
6 28 1 0 0 0 0
7 25 1 0 0 0 0
7 29 1 0 0 0 0
7 45 1 0 0 0 0
8 31 2 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
9 15 1 0 0 0 0
10 14 1 0 0 0 0
10 17 1 0 0 0 0
11 20 2 0 0 0 0
11 25 1 0 0 0 0
12 14 2 0 0 0 0
12 18 1 0 0 0 0
13 16 2 0 0 0 0
13 19 1 0 0 0 0
13 21 1 0 0 0 0
14 35 1 0 0 0 0
15 18 2 0 0 0 0
15 36 1 0 0 0 0
16 27 1 0 0 0 0
17 22 2 0 0 0 0
17 38 1 0 0 0 0
18 37 1 0 0 0 0
19 24 1 0 0 0 0
20 22 1 0 0 0 0
20 39 1 0 0 0 0
21 23 2 0 0 0 0
21 40 1 0 0 0 0
22 41 1 0 0 0 0
23 26 1 0 0 0 0
24 26 2 0 0 0 0
24 42 1 0 0 0 0
27 28 2 0 0 0 0
27 43 1 0 0 0 0
28 44 1 0 0 0 0
29 30 2 0 0 0 0
30 31 1 0 0 0 0
30 46 1 0 0 0 0
31 34 1 0 0 0 0
32 47 1 0 0 0 0
32 48 1 0 0 0 0
32 49 1 0 0 0 0
33 50 1 0 0 0 0
33 51 1 0 0 0 0
33 52 1 0 0 0 0
34 53 1 0 0 0 0
34 54 1 0 0 0 0
34 55 1 0 0 0 0
M END
$$$$