B52MQK -OEChem-04012114192D 49 51 0 0 0 0 0 0 0999 V2000 2.0000 2.7334 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3659 -6.2831 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.8135 4.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 1.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0552 -5.3326 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4088 -5.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4769 -3.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0605 -2.2144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8556 0.3734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 0.3734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 -2.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 -1.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -3.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4769 -1.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -3.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -4.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -1.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -2.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -0.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 2.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 5.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 -5.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 3.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 6.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 5.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1737 -4.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -4.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6695 -0.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -3.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3798 -4.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7866 -3.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2617 -1.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2617 -3.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5846 4.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 1.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 3.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 4.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 6.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 6.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1308 5.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2795 4.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 5.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1499 6.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 3 23 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 24 1 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 15 2 0 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 24 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 23 40 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 29 2 0 0 0 0 27 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 2 2 1 5 -1 M END $$$$