L9C0BM
-OEChem-05022322583D
46 48 0 0 0 0 0 0 0999 V2000
5.7501 -0.9453 -0.8623 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4653 1.1583 -0.7444 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9157 -0.1371 2.3310 N 0 3 0 0 0 0 0 0 0 0 0 0
-7.1698 -1.2215 1.7743 N 0 0 0 0 0 0 0 0 0 0 0 0
5.3733 0.8712 0.6552 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7718 0.7829 1.1698 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9230 0.0025 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5133 1.8362 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6129 0.0988 -0.8083 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7532 1.0639 -0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2035 1.9327 0.7104 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9715 0.2891 -0.2773 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1818 -0.5299 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3467 -2.3061 -0.7218 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7921 -0.5915 0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1904 0.1532 -0.6532 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3489 1.0321 -1.2935 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9669 0.9631 -1.4787 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.3544 0.3369 -0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8601 -0.0411 -1.2058 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8360 -1.2540 1.5547 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5798 -3.1822 -0.6616 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.8936 -0.4266 0.9577 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7761 0.0854 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5871 0.0291 -1.0079 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4710 0.4320 0.4034 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1316 1.7614 1.5071 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8503 2.5181 1.9564 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2990 -0.5647 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5378 2.6858 1.1232 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6432 -1.0987 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3321 0.1604 3.1243 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8895 -0.1681 2.6605 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7582 -2.4491 0.1931 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7331 -2.5868 -1.5846 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1837 -1.2243 1.0053 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9358 1.6712 -1.9497 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5111 1.5491 -2.2734 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.0020 0.9530 -0.6829 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2239 -0.9188 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0828 -0.1681 -2.2713 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2873 -1.9039 2.2309 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2110 -2.9012 0.1879 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3062 -4.2366 -0.5646 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1869 -3.0562 -1.5641 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.9612 -0.4162 1.1523 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 14 1 0 0 0 0
2 10 1 0 0 0 0
2 20 1 0 0 0 0
3 6 1 0 0 0 0
3 31 1 0 0 0 0
3 32 1 0 0 0 0
3 33 1 0 0 0 0
4 21 2 0 0 0 0
4 23 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 26 1 0 0 0 0
6 27 1 0 0 0 0
7 9 1 0 0 0 0
8 11 2 0 0 0 0
8 28 1 0 0 0 0
9 10 2 0 0 0 0
9 29 1 0 0 0 0
10 11 1 0 0 0 0
11 30 1 0 0 0 0
12 13 2 0 0 0 0
12 17 1 0 0 0 0
12 19 1 0 0 0 0
13 15 1 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
14 34 1 0 0 0 0
14 35 1 0 0 0 0
15 16 2 0 0 0 0
15 36 1 0 0 0 0
16 18 1 0 0 0 0
16 24 1 0 0 0 0
17 18 2 0 0 0 0
17 37 1 0 0 0 0
18 38 1 0 0 0 0
19 23 2 0 0 0 0
19 39 1 0 0 0 0
20 25 1 0 0 0 0
20 40 1 0 0 0 0
20 41 1 0 0 0 0
21 42 1 0 0 0 0
22 43 1 0 0 0 0
22 44 1 0 0 0 0
22 45 1 0 0 0 0
23 46 1 0 0 0 0
24 25 3 0 0 0 0
M CHG 1 3 1
M END
$$$$