BKDL60
-OEChem-04012117292D
52 56 0 0 0 0 0 0 0999 V2000
4.9368 1.9603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9789 1.5520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.0971 -1.6408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.0912 -1.6399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.3508 -0.3874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2706 2.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6241 1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9158 2.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2916 2.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6452 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2875 0.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5820 1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2875 0.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9785 -0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5965 -0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7875 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6025 1.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2602 0.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9631 -0.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3992 -0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0928 -1.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8832 -2.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.0444 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6252 -2.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7864 -1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5768 -2.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7976 3.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0405 3.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6434 0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2378 0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4428 2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6857 2.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2724 3.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6780 2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1182 0.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8752 0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8940 0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2227 1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8009 2.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6542 0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7783 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8734 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3931 1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1266 0.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7336 -2.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4808 0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2932 -2.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.1744 -0.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4952 -3.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.3764 -1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.0368 -2.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
2 20 1 0 0 0 0
3 4 1 0 0 0 0
3 16 1 0 0 0 0
3 46 1 0 0 0 0
4 21 2 0 0 0 0
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6 28 1 0 0 0 0
6 29 1 0 0 0 0
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8 32 1 0 0 0 0
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10 36 1 0 0 0 0
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11 13 1 0 0 0 0
11 14 2 0 0 0 0
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12 17 2 0 0 0 0
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13 15 1 0 0 0 0
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13 39 1 0 0 0 0
14 16 1 0 0 0 0
14 19 1 0 0 0 0
15 16 2 0 0 0 0
15 21 1 0 0 0 0
17 40 1 0 0 0 0
18 19 2 0 0 0 0
18 41 1 0 0 0 0
19 42 1 0 0 0 0
20 43 1 0 0 0 0
20 44 1 0 0 0 0
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22 23 2 0 0 0 0
22 24 1 0 0 0 0
23 25 1 0 0 0 0
23 48 1 0 0 0 0
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25 50 1 0 0 0 0
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26 51 1 0 0 0 0
27 52 1 0 0 0 0
M END
$$$$