BM6G8F -OEChem-04012117232D 35 37 0 0 0 0 0 0 0999 V2000 10.7282 -2.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.6900 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 7.2641 0.1900 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 4.6381 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.8100 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 6.3981 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 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 31 1 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$