BQ3V5R -OEChem-04012113482D 36 38 0 0 0 0 0 0 0999 V2000 5.4641 1.4400 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4400 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.8647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 0.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8392 0.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5594 0.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0382 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3037 1.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 21 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 9 1 0 0 0 0 4 15 2 0 0 0 0 5 11 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$