B2UKI6 -OEChem-04012119492D 44 45 0 1 0 0 0 0 0999 V2000 2.8660 2.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 C 0 0 1 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 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0600 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 4.5981 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 3.7320 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 22 1 0 0 0 0 4 44 1 0 0 0 0 6 5 1 6 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 20 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 23 2 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$