L7M4PA
-OEChem-05022323053D
38 41 0 1 0 0 0 0 0999 V2000
3.2027 -2.1921 -1.0765 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2585 0.8514 0.0237 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9552 2.7101 -0.1447 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.8193 0.3346 -0.0894 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.5948 -2.0622 0.0798 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4796 -0.0453 0.1271 C 0 0 1 0 0 0 0 0 0 0 0 0
2.3774 0.0657 -1.1215 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2840 0.2282 1.4096 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6154 -0.8284 -1.0215 C 0 0 1 0 0 0 0 0 0 0 0 0
3.5051 -0.6840 1.5093 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3929 -0.5732 0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0452 0.4415 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2617 2.2167 -0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6619 -0.7871 0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7890 1.6167 -0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2109 -2.1995 0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5148 2.9999 -0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0495 -0.7648 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1896 1.5394 -0.1473 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5769 -2.8675 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0897 -1.0642 0.1814 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7834 -0.2434 -1.9922 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7088 1.0817 -1.3356 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6378 0.0455 2.2782 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6191 1.2598 1.5163 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2628 -0.6512 -1.8876 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0856 -0.4261 2.4024 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1758 -1.7226 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2141 -1.2936 0.3624 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8372 0.4290 0.2343 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0024 -2.7428 -1.0244 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6340 -2.5355 -0.6897 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6985 -2.4145 1.1145 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4821 3.7220 0.7499 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4618 2.4834 0.0096 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5600 3.5817 -1.0024 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8262 2.4119 -0.2288 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6657 -3.9609 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 31 1 0 0 0 0
2 6 1 0 0 0 0
2 12 1 0 0 0 0
2 13 1 0 0 0 0
3 13 2 0 0 0 0
3 15 1 0 0 0 0
4 18 2 0 0 0 0
4 19 1 0 0 0 0
5 18 1 0 0 0 0
5 20 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 21 1 0 0 0 0
7 9 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 10 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 11 1 0 0 0 0
9 26 1 0 0 0 0
10 11 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
12 14 2 0 0 0 0
12 15 1 0 0 0 0
13 17 1 0 0 0 0
14 16 1 0 0 0 0
14 18 1 0 0 0 0
15 19 2 0 0 0 0
16 20 1 0 0 0 0
16 32 1 0 0 0 0
16 33 1 0 0 0 0
17 34 1 0 0 0 0
17 35 1 0 0 0 0
17 36 1 0 0 0 0
19 37 1 0 0 0 0
20 38 1 0 0 0 0
M END
$$$$