L6S1UD -OEChem-05022322332D 31 32 0 0 0 0 0 0 0999 V2000 5.8076 3.3407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 -2.1538 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 3.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8076 3.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4577 -3.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 -0.6593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 -0.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 4.3407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -1.3912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.0843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 2.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 0.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 1.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 1.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 0.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 0.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 -1.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -3.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 2.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 2.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3446 -0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3446 4.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 4.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 -0.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 -4.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 -4.0195 0.0000 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 8 1 0 0 0 0 1 11 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 5 20 2 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 7 17 2 0 0 0 0 7 19 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 19 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 20 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END $$$$