D0P2EH -OEChem-06062108562D 40 43 0 0 0 0 0 0 0999 V2000 2.0000 -1.1729 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8754 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3097 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4788 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9788 -2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8762 -2.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8807 -3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 -4.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 -1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9997 -1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2872 -4.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0452 -4.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4804 -3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3937 -2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 15 2 0 0 0 0 6 23 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$