BO8U5J
-OEChem-04012114252D
47 51 0 0 0 0 0 0 0999 V2000
7.3255 -0.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5106 -3.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6526 0.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.6086 -4.1842 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
9.9622 -2.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6782 -0.6823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3984 2.7061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.2959 -3.2344 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
7.0566 4.1842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0091 -1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3181 -2.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3692 0.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0150 -1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2962 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7086 -2.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9654 -1.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6564 -0.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0383 1.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5124 -2.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7293 1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3334 -0.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6028 -3.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9875 -2.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6994 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3170 -3.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3191 -0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6200 -3.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3930 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1905 3.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7997 3.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9875 0.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8218 -0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4200 0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5858 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3476 2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1819 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1826 -4.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3970 -1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5152 -3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9056 -0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8093 -4.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3942 -1.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7030 2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6241 3.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2427 0.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4061 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 2 0 0 0 0
2 19 2 0 0 0 0
3 21 1 0 0 0 0
3 46 1 0 0 0 0
4 8 1 0 0 0 0
5 8 2 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
6 17 1 0 0 0 0
7 20 1 0 0 0 0
7 29 1 0 0 0 0
7 30 1 0 0 0 0
8 25 1 0 0 0 0
9 30 2 0 0 0 0
9 31 1 0 0 0 0
10 11 2 0 0 0 0
10 13 1 0 0 0 0
11 14 1 0 0 0 0
11 19 1 0 0 0 0
12 18 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
13 15 2 0 0 0 0
13 21 1 0 0 0 0
14 16 2 0 0 0 0
14 22 1 0 0 0 0
15 19 1 0 0 0 0
15 24 1 0 0 0 0
16 17 1 0 0 0 0
16 23 1 0 0 0 0
18 20 1 0 0 0 0
18 34 1 0 0 0 0
18 35 1 0 0 0 0
20 36 1 0 0 0 0
20 37 1 0 0 0 0
21 26 2 0 0 0 0
22 27 2 0 0 0 0
22 38 1 0 0 0 0
23 25 2 0 0 0 0
23 39 1 0 0 0 0
24 28 2 0 0 0 0
24 40 1 0 0 0 0
25 27 1 0 0 0 0
26 28 1 0 0 0 0
26 41 1 0 0 0 0
27 42 1 0 0 0 0
28 43 1 0 0 0 0
29 31 2 0 0 0 0
29 44 1 0 0 0 0
30 45 1 0 0 0 0
31 47 1 0 0 0 0
M CHG 2 4 -1 8 1
M END
$$$$