LD0Z5X -OEChem-05022322132D 28 29 0 0 0 0 0 0 0999 V2000 3.0000 0.4720 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4737 4.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2584 4.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7834 3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -3.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -3.8380 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 5 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 17 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 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 16 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$