L4CF1K -OEChem-05022322352D 35 37 0 1 0 0 0 0 0999 V2000 4.6660 0.8100 0.0000 O 0 0 0 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 6.3981 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3100 0.0000 N 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 5.5321 1.3100 0.0000 C 0 0 1 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 5.5321 2.3100 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 4.6660 -0.1900 0.0000 C 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 3.8000 -1.6900 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 5.5321 -1.6900 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 2.0000 -1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 2.8926 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 3.4300 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 1.4643 -2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 6 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 16 2 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 20 3 0 0 0 0 5 6 1 0 0 0 0 5 7 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$