BJ0Y1Z
-OEChem-04022116573D
30 30 0 0 0 0 0 0 0999 V2000
3.7404 -0.2363 0.1318 S 0 0 0 0 0 0 0 0 0 0 0 0
0.8131 0.6259 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8757 -0.4608 1.5605 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9658 -1.1437 -0.6969 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9603 1.3816 0.9967 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9251 -1.3159 -0.4723 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2985 -0.0326 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1040 1.3938 -0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6881 1.5262 0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2906 -0.3424 -0.6878 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7479 -0.3425 -0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4948 0.6600 0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2441 -1.1798 0.6288 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6145 0.4947 -1.0729 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6072 -1.1800 0.9254 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9775 0.4946 -0.7763 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4738 -0.3428 0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7677 2.0962 0.4039 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1251 1.5850 -1.1866 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6604 1.3024 1.4902 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3394 2.5534 0.2601 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8704 -1.3395 -0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1446 -0.1162 -1.7512 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5791 -1.8352 1.1849 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2403 1.1533 -1.8523 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9037 0.6696 -0.1072 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9936 -1.8314 1.7037 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6523 1.1469 -1.3229 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5350 -0.3427 0.4538 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7526 -1.1925 -0.9672 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 9 1 0 0 0 0
2 12 1 0 0 0 0
5 12 2 0 0 0 0
6 7 1 0 0 0 0
6 30 1 0 0 0 0
7 26 1 0 0 0 0
8 9 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
13 15 1 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
14 25 1 0 0 0 0
15 17 2 0 0 0 0
15 27 1 0 0 0 0
16 17 1 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
M END
$$$$