B4B5KL -OEChem-04012112112D 46 48 0 0 0 0 0 0 0999 V2000 4.5981 2.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.3512 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3512 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 3.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 4.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 2.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5038 4.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 4.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 3.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 3.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 4.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 19 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 39 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$