BLQ16O -OEChem-04012116302D 40 43 0 0 0 0 0 0 0999 V2000 3.8000 -3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 25 1 0 0 0 0 3 17 2 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 6 14 1 0 0 0 0 6 26 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 22 27 2 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$