DLKQ59 -OEChem-06062108522D 34 36 0 0 0 0 0 0 0999 V2000 2.0000 0.2321 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.0368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.4273 0.0000 N 0 0 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 4.5981 0.7321 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 8.6279 0.3660 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 6.1279 1.2320 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 9.1279 -0.5000 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 7.6279 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 8.6279 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 0.9766 0.0000 H 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 3.7320 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 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 8.0079 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 15 2 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$