BLD37K -OEChem-04022107042D 39 41 0 1 0 0 0 0 0999 V2000 2.0000 -3.8380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.0280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.8380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2320 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0716 0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 -0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 0.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 -0.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1762 1.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 2.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 2.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1762 3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 4.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 4.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 14 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$