RDI
Mrv0541 02231217102D
31 33 0 0 0 0 999 V2000
0.7373 0.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5612 0.4952 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.0106 1.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8344 1.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2089 0.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7595 -0.2832 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.9357 -0.2400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.4863 -0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6624 -0.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2130 -1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6108 -1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9853 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8092 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1837 -0.0237 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.7343 0.6681 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.9104 0.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4610 1.3167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.8355 2.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3628 1.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2879 -0.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6361 1.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0328 0.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1340 -1.0183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.0726 -0.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5582 0.7114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2961 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3427 -0.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2007 -0.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7040 -0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7037 1.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0442 1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 19 1 0 0 0 0
1 20 2 0 0 0 0
2 3 1 0 0 0 0
2 7 1 0 0 0 0
2 26 1 1 0 0 0
3 4 1 0 0 0 0
3 21 2 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
5 22 2 0 0 0 0
6 7 1 0 0 0 0
6 23 1 1 0 0 0
6 27 1 6 0 0 0
7 8 1 0 0 0 0
7 28 1 1 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
9 24 2 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
14 25 1 0 0 0 0
14 29 1 6 0 0 0
15 16 1 0 0 0 0
15 25 1 0 0 0 0
15 30 1 1 0 0 0
16 17 1 0 0 0 0
17 18 1 1 0 0 0
17 19 1 0 0 0 0
17 31 1 6 0 0 0
M END