LDP31U
-OEChem-05022323563D
48 51 0 1 0 0 0 0 0999 V2000
-4.9436 3.5890 1.5471 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.2049 -1.6577 -0.9461 O 0 0 0 0 0 0 0 0 0 0 0 0
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1.3537 -0.6719 -0.0372 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2387 -2.6499 1.0537 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5935 -0.7710 0.6555 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6127 2.8324 -0.1518 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4598 -3.0206 0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0404 -2.5966 0.3692 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0496 -1.7714 -0.5623 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1800 -1.3173 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1598 0.4755 -1.2508 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.2006 -3.2770 1.4475 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5476 -4.2250 -0.8001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1750 1.3105 -0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0261 -3.2348 0.9479 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4853 0.3584 -2.7384 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3302 -1.3945 0.5511 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7844 2.0394 0.6231 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5007 1.3515 -0.9319 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7195 2.8089 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4361 2.1209 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0454 2.8496 0.8834 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0662 0.4936 0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3960 0.6804 -0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2226 1.5920 0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8352 1.9419 -0.4875 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9123 2.9753 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1974 1.0014 -1.1909 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7591 -4.1136 2.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1750 -2.3967 2.1012 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2553 -3.5126 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0533 -4.0251 -1.7585 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0733 -5.1098 -0.3608 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5910 -4.4769 -1.0216 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9507 -4.2383 1.3489 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3677 -0.2514 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6291 1.3443 -3.1952 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6504 -0.1235 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7548 2.0143 0.9702 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8530 0.7997 -1.7965 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3159 -1.4079 0.9778 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4159 3.3762 2.1898 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4687 2.1526 -0.5746 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0984 -0.1488 -0.0861 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1825 1.5471 0.5206 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.1108 -0.7732 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2044 3.9782 -0.7895 H 0 0 0 0 0 0 0 0 0 0 0 0
1 23 1 0 0 0 0
2 10 2 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
4 11 2 0 0 0 0
4 18 1 0 0 0 0
5 16 1 0 0 0 0
5 18 2 0 0 0 0
6 18 1 0 0 0 0
6 24 1 0 0 0 0
6 42 1 0 0 0 0
7 26 1 0 0 0 0
7 28 2 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
9 11 1 0 0 0 0
9 16 2 0 0 0 0
12 15 1 0 0 0 0
12 17 1 0 0 0 0
12 29 1 0 0 0 0
13 30 1 0 0 0 0
13 31 1 0 0 0 0
13 32 1 0 0 0 0
14 33 1 0 0 0 0
14 34 1 0 0 0 0
14 35 1 0 0 0 0
15 19 2 0 0 0 0
15 20 1 0 0 0 0
16 36 1 0 0 0 0
17 37 1 0 0 0 0
17 38 1 0 0 0 0
17 39 1 0 0 0 0
19 21 1 0 0 0 0
19 40 1 0 0 0 0
20 22 2 0 0 0 0
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21 23 2 0 0 0 0
21 43 1 0 0 0 0
22 23 1 0 0 0 0
22 44 1 0 0 0 0
24 25 1 0 0 0 0
24 26 2 0 0 0 0
25 27 2 0 0 0 0
25 45 1 0 0 0 0
26 46 1 0 0 0 0
27 28 1 0 0 0 0
27 47 1 0 0 0 0
28 48 1 0 0 0 0
M END
$$$$