L2KSL4 -OEChem-05022323312D 53 57 0 0 0 0 0 0 0999 V2000 3.4800 3.4532 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0054 0.4823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6527 -0.0529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 3.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3363 1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3936 3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1162 3.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6453 2.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 4.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2207 4.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4117 5.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6235 2.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 0.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2926 1.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9764 0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3906 1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 2.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6177 3.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2304 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9965 5.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4765 5.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 2.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 1.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2592 0.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4611 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 23 1 0 0 0 0 2 30 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 15 2 0 0 0 0 4 28 1 0 0 0 0 5 28 1 0 0 0 0 5 49 1 0 0 0 0 5 50 1 0 0 0 0 6 31 2 0 0 0 0 6 33 1 0 0 0 0 7 32 1 0 0 0 0 7 33 2 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 22 2 0 0 0 0 17 39 1 0 0 0 0 18 24 2 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 27 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END $$$$