D0QL5M -OEChem-10191522252D 35 35 0 0 0 0 0 0 0999 V2000 7.7331 0.8450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9091 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 -0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 15 2 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 19 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 M END $$$$