BG9LK0
-OEChem-04022114273D
43 45 0 0 0 0 0 0 0999 V2000
-1.6391 -1.9644 0.9814 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.5728 0.2162 -1.5455 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0891 2.6674 0.4994 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1079 -2.7833 -0.1216 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1142 1.7950 0.0975 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3006 2.0135 0.6879 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8620 0.0862 0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9906 -0.4924 -0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2707 -0.9829 1.3535 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5921 -1.8068 -1.0967 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9446 -2.2765 0.6056 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7953 0.6981 -0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0553 2.4847 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4097 2.3323 1.4195 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3019 1.9251 -0.3205 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9644 0.7832 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2027 0.8908 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2891 -0.0508 -0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1398 -1.3679 0.3612 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5188 0.3861 -0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2202 -2.2481 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5994 -0.4942 -0.6237 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4501 -1.8113 -0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3328 0.8676 1.0377 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3071 0.2274 -1.1883 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8641 -0.6744 0.2169 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9938 -1.2047 2.1493 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3581 -0.6290 1.8458 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8588 -1.6713 -1.8963 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4824 -2.2250 -1.5809 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6263 -3.0343 1.3302 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1033 -2.1254 -0.0814 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8550 -3.6449 -0.6045 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1049 3.5582 -0.4198 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2358 2.3619 -1.7094 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5464 2.8837 1.8055 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6481 1.5546 2.1452 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2566 3.0190 1.3285 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6001 0.0002 -1.3354 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6573 1.4074 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1214 -3.2779 0.6371 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5567 -0.1545 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2914 -2.4967 -0.2352 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 12 2 0 0 0 0
3 6 1 0 0 0 0
3 15 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
4 33 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 17 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 12 1 0 0 0 0
7 24 1 0 0 0 0
8 10 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 11 1 0 0 0 0
9 27 1 0 0 0 0
9 28 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
11 31 1 0 0 0 0
11 32 1 0 0 0 0
13 15 1 0 0 0 0
13 34 1 0 0 0 0
13 35 1 0 0 0 0
14 36 1 0 0 0 0
14 37 1 0 0 0 0
14 38 1 0 0 0 0
15 16 2 0 0 0 0
16 17 1 0 0 0 0
16 39 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
18 20 2 0 0 0 0
19 21 2 0 0 0 0
20 22 1 0 0 0 0
20 40 1 0 0 0 0
21 23 1 0 0 0 0
21 41 1 0 0 0 0
22 23 2 0 0 0 0
22 42 1 0 0 0 0
23 43 1 0 0 0 0
M END
$$$$