ChEBI
Mrv0541 02241222282D
55 55 0 0 0 0 999 V2000
30.9851 -6.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.7007 -5.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.4161 -6.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.4161 -7.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.1271 -6.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.8428 -5.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.5540 -6.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
30.2696 -5.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.5540 -7.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.2649 -6.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.9805 -5.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.6960 -6.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.4116 -5.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.6960 -7.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.4056 -6.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.1211 -5.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.8367 -6.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.5481 -5.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.8367 -7.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.5435 -6.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.2590 -5.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.9745 -6.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.6901 -5.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.9745 -7.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.6854 -6.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.4010 -5.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.1164 -6.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.8279 -5.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.1164 -7.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8269 -6.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5425 -5.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.2580 -6.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.9736 -5.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.2580 -7.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9685 -6.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6841 -5.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3995 -6.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1109 -5.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3995 -7.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2530 -5.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9639 -5.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9673 -4.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2483 -6.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6760 -6.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2518 -4.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5375 -5.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3951 -5.7682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.6760 -6.9988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5375 -4.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8302 -4.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1031 -6.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8219 -5.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5341 -6.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5276 -7.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.1317 -5.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13 5 1 0 0 0 0
32 34 1 0 0 0 0
33 25 1 0 0 0 0
35 36 1 0 0 0 0
15 16 1 0 0 0 0
36 37 2 0 0 0 0
5 6 1 0 0 0 0
37 38 1 0 0 0 0
16 17 2 0 0 0 0
37 39 1 0 0 0 0
38 30 1 0 0 0 0
1 2 1 0 0 0 0
17 18 1 0 0 0 0
6 7 2 0 0 0 0
17 19 1 0 0 0 0
18 10 1 0 0 0 0
7 8 1 0 0 0 0
20 21 1 0 0 0 0
2 3 2 0 0 0 0
21 22 2 0 0 0 0
7 9 1 0 0 0 0
22 23 1 0 0 0 0
8 1 1 0 0 0 0
35 40 1 0 0 0 0
22 24 1 0 0 0 0
23 15 1 0 0 0 0
25 26 1 0 0 0 0
10 11 1 0 0 0 0
26 27 2 0 0 0 0
27 28 1 0 0 0 0
11 12 2 0 0 0 0
27 29 1 0 0 0 0
28 20 1 0 0 0 0
3 4 1 0 0 0 0
41 42 2 0 0 0 0
41 43 1 0 0 0 0
41 44 1 0 0 0 0
42 45 1 0 0 0 0
43 46 2 0 0 0 0
44 47 1 0 0 0 0
44 48 2 0 0 0 0
45 49 2 0 0 0 0
49 50 1 0 0 0 0
46 49 1 0 0 0 0
12 13 1 0 0 0 0
47 51 1 0 0 0 0
30 31 1 0 0 0 0
51 52 1 0 0 0 0
31 32 2 0 0 0 0
52 53 2 0 0 0 0
53 40 1 0 0 0 0
12 14 1 0 0 0 0
53 54 1 0 0 0 0
32 33 1 0 0 0 0
3 55 1 0 0 0 0
M END