BP1EH4
-OEChem-04012119262D
59 62 0 1 0 0 0 0 0999 V2000
5.4019 2.1658 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
7.4361 -1.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.5825 0.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6131 -5.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8712 -4.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1942 4.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4612 -3.6751 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
8.2846 -0.1611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.9025 -0.1424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.4361 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0273 -2.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8377 -4.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2180 -3.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4612 -1.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8489 -4.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2180 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1119 -1.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1119 -3.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2254 -5.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0180 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0180 -3.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1003 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2366 -4.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5826 0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9855 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9922 1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3816 2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5903 4.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7913 3.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3951 2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7845 3.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9932 5.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5836 5.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1671 -4.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9209 -4.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5426 -2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5426 -3.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6402 -5.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3822 -4.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4612 -1.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8568 -1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0464 -3.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3044 -4.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1047 -4.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0279 -5.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7699 -5.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5537 -1.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5537 -3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7466 0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9974 2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9745 4.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0301 3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4906 6.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6230 6.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4959 5.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6555 4.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1994 5.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5116 5.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 30 1 0 0 0 0
2 14 1 0 0 0 0
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7 10 1 0 0 0 0
7 11 1 0 0 0 0
7 12 1 0 0 0 0
8 22 1 0 0 0 0
8 24 2 0 0 0 0
9 22 2 0 0 0 0
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11 14 1 0 0 0 0
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12 15 1 0 0 0 0
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13 16 2 0 0 0 0
13 18 1 0 0 0 0
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16 17 1 0 0 0 0
17 20 2 0 0 0 0
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28 32 1 0 0 0 0
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29 30 2 0 0 0 0
29 31 1 0 0 0 0
31 53 1 0 0 0 0
32 54 1 0 0 0 0
32 55 1 0 0 0 0
32 56 1 0 0 0 0
33 57 1 0 0 0 0
33 58 1 0 0 0 0
33 59 1 0 0 0 0
M END
$$$$