L74ASO
-OEChem-05022322103D
37 38 0 0 0 0 0 0 0999 V2000
5.3980 -0.9910 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6549 0.6857 0.6062 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4487 1.9809 0.0581 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8199 0.1361 -0.2689 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0066 0.9422 -0.5547 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0151 -1.3068 -0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2135 0.3929 0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2667 -1.7639 0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6076 0.7581 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4379 -0.1489 0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9147 0.1975 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9436 1.0655 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4417 -0.8200 -0.1891 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2138 0.5542 -0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1290 -1.1715 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3992 -1.6829 0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7178 2.5390 -0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7992 -1.3671 -0.4748 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8423 1.9923 -0.2954 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1710 0.8805 -1.6369 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1331 -1.4705 -1.5235 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1534 -1.8864 -0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1187 0.9289 -0.1092 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0998 0.5087 1.2768 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1435 -1.6758 1.3787 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4759 -2.8133 0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6710 -0.7756 1.1755 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2616 -0.7494 -0.5923 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0300 1.2233 -0.5238 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3522 -1.8739 0.7006 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5661 -2.7548 0.2158 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4010 2.9285 0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9474 2.7651 -0.8211 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6256 3.0778 -0.3683 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3105 -0.7720 -1.2392 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7422 -2.3934 -0.8536 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4048 -1.3643 0.4369 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 10 1 0 0 0 0
2 11 1 0 0 0 0
3 9 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
5 7 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 8 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 10 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 12 2 0 0 0 0
11 15 1 0 0 0 0
12 14 1 0 0 0 0
12 17 1 0 0 0 0
13 14 2 0 0 0 0
13 16 1 0 0 0 0
13 18 1 0 0 0 0
14 29 1 0 0 0 0
15 16 2 0 0 0 0
15 30 1 0 0 0 0
16 31 1 0 0 0 0
17 32 1 0 0 0 0
17 33 1 0 0 0 0
17 34 1 0 0 0 0
18 35 1 0 0 0 0
18 36 1 0 0 0 0
18 37 1 0 0 0 0
M END
$$$$