BKGP69
-OEChem-04012112542D
37 39 0 0 0 0 0 0 0999 V2000
8.2888 4.2614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.8920 4.0402 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.5100 2.8646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.4563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.3453 -3.8954 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.9793 -4.2614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.9793 -2.5294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.7472 -3.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.6132 1.1046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.4223 1.6924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.8042 1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6132 0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8532 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1132 2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1132 2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7472 -0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4793 -0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6132 -1.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7472 -1.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4793 -1.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6453 0.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1100 2.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7010 3.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6942 0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1590 1.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6132 -2.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4793 -3.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7488 3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2103 -0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0162 -0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2103 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0162 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1060 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2389 2.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5653 -0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6982 2.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 23 1 0 0 0 0
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5 28 1 0 0 0 0
6 28 1 0 0 0 0
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10 15 2 0 0 0 0
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13 21 2 0 0 0 0
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17 20 2 0 0 0 0
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18 19 2 0 0 0 0
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20 33 1 0 0 0 0
21 24 1 0 0 0 0
21 34 1 0 0 0 0
22 25 2 0 0 0 0
22 35 1 0 0 0 0
24 27 2 0 0 0 0
24 36 1 0 0 0 0
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25 37 1 0 0 0 0
26 28 1 0 0 0 0
M END
$$$$