L5PIR2 -OEChem-05022322222D 34 36 0 0 0 0 0 0 0999 V2000 2.9176 -1.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -2.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 -2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -2.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 -1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 18 2 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$