Mrv1652306222023532D
32 33 0 0 1 0 999 V2000
-0.6110 -1.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6548 1.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7604 -0.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7743 2.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2754 -1.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3222 2.2902 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.9897 1.8053 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.9097 1.0206 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
0.5450 -0.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3957 0.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8806 -0.2280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4248 0.3532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3222 3.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0300 -1.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7312 1.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.4274 5.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3878 6.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.8977 4.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4755 3.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9854 2.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8796 4.3555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4936 4.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9458 2.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7347 1.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8581 4.9910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5151 3.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.6427 5.2459 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
-3.7304 3.1221 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
-4.6866 4.1840 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
-2.0573 2.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5730 1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2843 0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5 1 1 0 0 0 0
5 3 2 0 0 0 0
6 2 1 0 0 0 0
7 4 1 6 0 0 0
7 6 1 0 0 0 0
8 2 1 0 0 0 0
9 5 1 0 0 0 0
11 9 2 0 0 0 0
11 10 1 0 0 0 0
12 3 1 0 0 0 0
8 12 1 6 0 0 0
12 10 1 0 0 0 0
6 13 1 1 0 0 0
14 9 1 0 0 0 0
15 10 2 0 0 0 0
23 4 1 0 0 0 0
24 7 1 0 0 0 0
24 8 1 0 0 0 0
27 16 1 0 0 0 0
27 17 1 0 0 0 0
27 18 2 0 0 0 0
27 25 1 0 0 0 0
28 19 1 0 0 0 0
28 20 2 0 0 0 0
28 23 1 0 0 0 0
28 26 1 0 0 0 0
29 21 1 0 0 0 0
29 22 2 0 0 0 0
29 25 1 0 0 0 0
29 26 1 0 0 0 0
6 30 1 6 0 0 0
7 31 1 1 0 0 0
8 32 1 1 0 0 0
M END