D0M3TM -OEChem-04152122272D 43 18 0 0 0 0 0 0 0999 V2000 1.7071 5.9142 0.0000 Fe 0 2 0 0 0 0 0 0 0 0 0 0 7.1463 2.9142 0.0000 Fe 0 2 0 0 0 0 0 0 0 0 0 0 7.1463 9.8284 0.0000 Fe 0 2 0 0 0 0 0 0 0 0 0 0 1.7071 4.5000 0.0000 Fe 0 1 0 0 0 0 0 0 0 0 0 0 7.1463 4.3284 0.0000 Fe 0 1 0 0 0 0 0 0 0 0 0 0 7.1463 1.5000 0.0000 Fe 0 1 0 0 0 0 0 0 0 0 0 0 1.7071 7.3284 0.0000 Fe 0 1 0 0 0 0 0 0 0 0 0 0 0.8411 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4142 5.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 8.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.6213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4142 6.6213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2802 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8534 2.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4392 2.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0123 5.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4392 3.6213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8534 3.6213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8783 10.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4142 8.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4142 10.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 7.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 11.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8783 8.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 3.5000 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 2.4142 5.2071 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 1.0000 5.2071 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 1.7071 8.3284 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 1.0000 6.6213 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 2.4142 6.6213 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 7.1463 0.5000 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 7.8534 2.2071 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 6.4392 2.2071 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 7.1463 5.3284 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 6.4392 3.6213 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 7.8534 3.6213 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 8.0123 10.3284 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 6.2802 9.3284 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 6.2802 10.3284 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 7.1463 8.8284 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 7.1463 10.8284 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 8.0123 9.3284 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 8 26 3 0 0 0 0 9 27 3 0 0 0 0 10 28 3 0 0 0 0 11 29 3 0 0 0 0 12 30 3 0 0 0 0 13 31 3 0 0 0 0 14 32 3 0 0 0 0 15 33 3 0 0 0 0 16 34 3 0 0 0 0 17 35 3 0 0 0 0 18 36 3 0 0 0 0 19 37 3 0 0 0 0 20 38 3 0 0 0 0 21 39 3 0 0 0 0 22 40 3 0 0 0 0 23 41 3 0 0 0 0 24 42 3 0 0 0 0 25 43 3 0 0 0 0 M CHG 8 1 2 2 2 3 2 4 3 5 3 6 3 7 3 26 -1 M CHG 8 27 -1 28 -1 29 -1 30 -1 31 -1 32 -1 33 -1 34 -1 M CHG 8 35 -1 36 -1 37 -1 38 -1 39 -1 40 -1 41 -1 42 -1 M CHG 1 43 -1 M END $$$$