BH37VU
-OEChem-04012119042D
35 38 0 0 0 0 0 0 0999 V2000
4.5106 -3.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3255 0.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7293 2.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6782 0.0852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0091 -0.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3181 -1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0150 -0.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2962 -1.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7086 -1.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5124 -2.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9654 -1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6564 -0.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3692 1.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3334 0.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6028 -2.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6994 -1.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9875 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0383 1.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3191 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6200 -3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3170 -2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9875 1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8218 0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5313 0.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1826 -3.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5152 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3970 -0.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4200 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5858 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9056 0.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3942 -1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8093 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9239 -2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1442 3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 12 2 0 0 0 0
3 18 1 0 0 0 0
3 35 1 0 0 0 0
4 5 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
7 9 1 0 0 0 0
7 14 2 0 0 0 0
8 11 1 0 0 0 0
8 15 2 0 0 0 0
9 10 1 0 0 0 0
9 16 2 0 0 0 0
11 12 1 0 0 0 0
11 17 2 0 0 0 0
13 18 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 19 1 0 0 0 0
14 25 1 0 0 0 0
15 21 1 0 0 0 0
15 26 1 0 0 0 0
16 20 1 0 0 0 0
16 27 1 0 0 0 0
17 22 1 0 0 0 0
17 28 1 0 0 0 0
18 29 1 0 0 0 0
18 30 1 0 0 0 0
19 20 2 0 0 0 0
19 31 1 0 0 0 0
20 32 1 0 0 0 0
21 22 2 0 0 0 0
21 33 1 0 0 0 0
22 34 1 0 0 0 0
M END
$$$$