L41XSF -OEChem-05022322352D 52 54 0 0 0 0 0 0 0999 V2000 9.8602 -1.9585 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 -1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 -2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 -3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 4.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5773 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 4.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5773 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 -2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 -3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 19 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 22 2 0 0 0 0 16 40 1 0 0 0 0 17 23 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 24 2 0 0 0 0 20 48 1 0 0 0 0 21 25 1 0 0 0 0 21 49 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END $$$$