L1IDP2
-OEChem-05022322263D
29 30 0 0 0 0 0 0 0999 V2000
4.8725 -0.0128 1.0443 F 0 0 0 0 0 0 0 0 0 0 0 0
4.7145 -1.8536 -0.1023 F 0 0 0 0 0 0 0 0 0 0 0 0
4.8491 0.0519 -1.1292 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.0572 -0.0765 -0.9858 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9792 3.2371 0.1345 O 0 5 0 0 0 0 0 0 0 0 0 0
-1.0247 2.3408 0.1472 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4015 -0.1170 0.0788 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2239 2.2371 0.1186 N 0 3 0 0 0 0 0 0 0 0 0 0
0.0088 -0.2068 0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2504 -1.2656 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8043 0.9388 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7882 -0.4375 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6029 -1.4678 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1940 0.8234 0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9926 -1.5831 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6840 -0.8299 0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2740 -0.5616 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7003 -1.0483 0.9359 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8143 -0.3718 0.3843 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3717 0.2032 -0.7842 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0707 -1.8983 0.9384 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0850 -1.8670 -0.8413 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8284 0.7981 0.1309 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0265 -2.3876 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8412 1.6975 0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4374 -2.5736 -0.0777 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6647 -1.6171 1.8538 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8147 -0.3108 0.7879 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8424 0.8096 -1.5443 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 17 1 0 0 0 0
3 17 1 0 0 0 0
4 16 1 0 0 0 0
4 20 1 0 0 0 0
5 8 1 0 0 0 0
6 8 2 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
7 23 1 0 0 0 0
8 11 1 0 0 0 0
9 11 2 0 0 0 0
9 13 1 0 0 0 0
10 16 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 14 1 0 0 0 0
12 14 2 0 0 0 0
12 15 1 0 0 0 0
12 17 1 0 0 0 0
13 15 2 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
16 18 2 0 0 0 0
18 19 1 0 0 0 0
18 27 1 0 0 0 0
19 20 2 0 0 0 0
19 28 1 0 0 0 0
20 29 1 0 0 0 0
M CHG 2 5 -1 8 1
M END
$$$$