B0D4ZA -OEChem-04022106452D 28 29 0 0 0 0 0 0 0999 V2000 3.7320 -3.3918 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3918 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 2.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 2.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 1.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 3.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 18 2 0 0 0 0 5 19 1 0 0 0 0 5 28 1 0 0 0 0 6 19 2 0 0 0 0 7 11 1 0 0 0 0 7 12 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 12 2 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$