L2NOP7 -OEChem-05022322142D 37 38 0 0 0 0 0 0 0999 V2000 2.0000 2.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$