BL2K0B
-OEChem-04012114252D
49 51 0 0 0 0 0 0 0999 V2000
8.9282 0.6278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.1278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.4725 -1.1769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.8722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.3722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.0938 2.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 -0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7832 -2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4725 0.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.0561 -0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7617 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7832 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1693 -2.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7626 -2.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.6761 -0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2573 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.6338 -2.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.3683 -2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8895 -1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3335 -1.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1306 -1.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -0.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 0.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 0.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 17 1 0 0 0 0
2 25 2 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
3 11 1 0 0 0 0
4 20 1 0 0 0 0
4 26 1 0 0 0 0
4 27 1 0 0 0 0
5 19 1 0 0 0 0
5 25 1 0 0 0 0
5 43 1 0 0 0 0
6 18 3 0 0 0 0
7 8 2 0 0 0 0
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8 10 1 0 0 0 0
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9 16 1 0 0 0 0
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9 29 1 0 0 0 0
10 11 2 0 0 0 0
10 18 1 0 0 0 0
11 30 1 0 0 0 0
12 15 2 0 0 0 0
12 31 1 0 0 0 0
13 14 2 0 0 0 0
13 32 1 0 0 0 0
14 15 1 0 0 0 0
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16 34 1 0 0 0 0
16 35 1 0 0 0 0
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17 21 2 0 0 0 0
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20 25 1 0 0 0 0
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20 38 1 0 0 0 0
21 23 1 0 0 0 0
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22 24 2 0 0 0 0
22 40 1 0 0 0 0
23 41 1 0 0 0 0
24 42 1 0 0 0 0
26 44 1 0 0 0 0
26 45 1 0 0 0 0
26 46 1 0 0 0 0
27 47 1 0 0 0 0
27 48 1 0 0 0 0
27 49 1 0 0 0 0
M END
$$$$