D07QMY -OEChem-10191522242D 48 49 0 1 0 0 0 0 0999 V2000 6.3301 -3.3450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 4.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 5.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 5.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 16 2 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 22 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END $$$$