D0Z2FB -OEChem-10101305022D 43 45 0 0 0 0 0 0 0999 V2000 8.0622 -0.8512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 2.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5038 4.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 4.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 4.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 19 2 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 6 38 1 0 0 0 0 7 24 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$