Mrv1533007131513472D
27 29 0 0 1 0 999 V2000
3.6754 -0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1007 0.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3767 -1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4218 2.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9864 1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9493 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2871 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0304 0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5878 1.4145 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.0217 -1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2140 1.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5438 0.3203 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.3602 1.1246 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.6996 1.7696 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.8746 1.7696 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
0.6248 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1541 2.4581 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.7897 -1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0202 2.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4555 3.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8988 -0.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4201 2.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6802 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1888 0.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1407 1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3086 2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2325 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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14 11 1 0 0 0 0
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22 16 1 0 0 0 0
9 23 1 1 0 0 0
12 24 1 1 0 0 0
13 25 1 6 0 0 0
14 26 1 6 0 0 0
15 27 1 1 0 0 0
M END