LI5ZJ8 -OEChem-05022321202D 32 34 0 1 0 0 0 0 0999 V2000 6.3981 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1900 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 11 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$