L73LQA -OEChem-05022322422D 43 46 0 0 0 0 0 0 0999 V2000 11.6279 2.0981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6279 -1.3660 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.1279 -2.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 1.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 -1.3660 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8179 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4379 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2479 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 23 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 7 37 1 0 0 0 0 8 27 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 13 24 1 0 0 0 0 14 30 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$