BU5W8L -OEChem-04012117232D 34 36 0 0 0 0 0 0 0999 V2000 8.9962 -2.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -2.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2977 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 -2.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5376 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 4 19 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$