B2SWN5 -OEChem-04022108192D 35 37 0 0 0 0 0 0 0999 V2000 4.6660 -1.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -2.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2723 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 -1.2277 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 4.6660 0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -3.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 -2.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 -3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -3.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 12 2 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$