BFJH30
-OEChem-04012112582D
41 44 0 0 0 0 0 0 0999 V2000
7.3255 -0.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5106 -4.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0894 3.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6782 -0.7619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0091 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3181 -2.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3692 0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0150 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2962 -2.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7086 -2.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9654 -1.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0383 0.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6564 -0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5124 -3.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7293 1.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3334 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6028 -3.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6994 -2.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9875 -2.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3191 -0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3984 2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6200 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3170 -3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9875 0.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8218 -0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4200 0.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5858 1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3476 2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1819 1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5313 -0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1826 -4.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5152 -3.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3970 -1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9056 -0.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7801 2.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9459 2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3942 -2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8093 -4.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9239 -3.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5043 4.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 14 2 0 0 0 0
3 21 1 0 0 0 0
3 41 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 13 1 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
6 9 1 0 0 0 0
6 14 1 0 0 0 0
7 12 1 0 0 0 0
7 25 1 0 0 0 0
7 26 1 0 0 0 0
8 10 1 0 0 0 0
8 16 2 0 0 0 0
9 11 1 0 0 0 0
9 17 2 0 0 0 0
10 14 1 0 0 0 0
10 18 2 0 0 0 0
11 13 1 0 0 0 0
11 19 2 0 0 0 0
12 15 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
15 21 1 0 0 0 0
15 29 1 0 0 0 0
15 30 1 0 0 0 0
16 20 1 0 0 0 0
16 31 1 0 0 0 0
17 23 1 0 0 0 0
17 32 1 0 0 0 0
18 22 1 0 0 0 0
18 33 1 0 0 0 0
19 24 1 0 0 0 0
19 34 1 0 0 0 0
20 22 2 0 0 0 0
20 35 1 0 0 0 0
21 36 1 0 0 0 0
21 37 1 0 0 0 0
22 38 1 0 0 0 0
23 24 2 0 0 0 0
23 39 1 0 0 0 0
24 40 1 0 0 0 0
M END
$$$$