BA6CS8 -OEChem-04022105553D 34 35 0 1 0 0 0 0 0999 V2000 -0.7893 0.4849 -1.0407 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 0.2803 1.7941 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7021 -0.4825 -0.1675 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.1346 0.0045 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 2.7736 0.2608 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6566 0.3900 -0.8532 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9939 -0.3362 -0.6968 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8468 -1.0641 0.6365 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3885 -1.4969 0.6296 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3325 -0.3868 -0.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5034 -1.4362 0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6873 1.7227 -0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 -0.2856 0.7701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0329 -0.0525 0.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6665 1.1286 0.6007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 -1.0249 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9635 1.3471 0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9345 -0.8065 -0.9584 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5976 0.3796 -0.6433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 0.4826 -1.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1065 -1.0785 -1.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8666 0.3240 -0.7209 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0309 -0.3695 1.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5345 -1.9079 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9639 -1.5572 1.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2603 -2.4623 0.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 -2.4311 -0.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6495 -1.3876 1.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1939 -1.5059 -0.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 1.8940 1.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 -1.9737 -0.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4796 2.2710 0.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4316 -1.5628 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 0.5491 -1.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 12 3 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$