D0NF1U -OEChem-10111523532D 37 38 0 0 0 0 0 0 0999 V2000 8.0622 4.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 -1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 35 1 0 0 0 0 4 10 2 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$