B8KRP1
-OEChem-04022101302D
47 47 0 0 0 0 0 0 0999 V2000
9.2225 4.0763 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.4061 3.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4061 5.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8022 6.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0702 6.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8022 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.8022 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0702 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0702 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9362 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9362 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9362 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1762 3.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1762 5.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2702 3.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2702 4.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8022 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8022 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6682 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9362 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8022 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4099 2.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5381 4.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6682 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3256 2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7242 1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1834 2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1834 5.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3392 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1822 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8022 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4222 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9782 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2052 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3582 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5902 8.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1916 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7899 2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4123 1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0299 2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2302 5.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 4.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8461 4.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9782 7.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2052 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3582 8.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2225 4.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 47 1 0 0 0 0
2 15 1 0 0 0 0
2 22 1 0 0 0 0
3 16 1 0 0 0 0
3 23 1 0 0 0 0
4 20 1 0 0 0 0
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5 20 2 0 0 0 0
6 11 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 10 2 0 0 0 0
7 17 1 0 0 0 0
8 9 1 0 0 0 0
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8 13 2 0 0 0 0
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10 11 1 0 0 0 0
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12 17 2 0 0 0 0
12 20 1 0 0 0 0
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13 27 1 0 0 0 0
14 16 1 0 0 0 0
14 28 1 0 0 0 0
15 16 2 0 0 0 0
17 29 1 0 0 0 0
18 30 1 0 0 0 0
18 31 1 0 0 0 0
18 32 1 0 0 0 0
19 33 1 0 0 0 0
19 34 1 0 0 0 0
19 35 1 0 0 0 0
21 24 1 0 0 0 0
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21 37 1 0 0 0 0
22 38 1 0 0 0 0
22 39 1 0 0 0 0
22 40 1 0 0 0 0
23 41 1 0 0 0 0
23 42 1 0 0 0 0
23 43 1 0 0 0 0
24 44 1 0 0 0 0
24 45 1 0 0 0 0
24 46 1 0 0 0 0
M END
$$$$