BSDA92 -OEChem-04042103393D 33 35 0 0 0 0 0 0 0999 V2000 5.7875 -1.7336 0.1269 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3061 0.2700 0.7937 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1025 -0.1568 -1.3286 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3528 2.1046 0.6335 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0999 -0.9418 0.0393 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9327 0.0146 -0.2063 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 0.3633 -0.1011 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7442 -2.2360 0.2434 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0123 -2.0290 0.2969 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2886 0.1716 -0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 1.3728 -0.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3968 0.6332 0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -0.8379 0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3485 1.3961 -0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 0.9960 0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0978 -0.0474 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3179 1.2385 0.9792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 -0.3125 -0.8069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 0.8983 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1768 -0.6527 -0.8832 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0172 2.7339 -0.5021 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5421 -0.4109 -0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9229 -2.8341 0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 2.2949 -0.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.9397 -0.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0022 1.9741 1.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1442 -0.7860 -1.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 1.3805 1.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5034 -1.3862 -1.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6278 2.9641 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2875 3.5352 -0.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6641 2.6865 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9876 -3.8964 0.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 25 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 23 2 0 0 0 0 9 13 2 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 14 21 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$