LF5Z0B -OEChem-05022321562D 34 36 0 0 0 0 0 0 0999 V2000 4.6660 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 7 2 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 16 2 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$