B75XIM -OEChem-04022102522D 34 35 0 1 0 0 0 0 0999 V2000 2.0966 0.1610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 -1.8036 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 -0.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5887 1.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 4.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 1.4397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 -2.8217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7226 2.9397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.6307 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4397 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 3.3566 -1.0991 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0476 -0.1481 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3566 -1.0991 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8566 0.4397 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7688 -1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9444 -1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7226 1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 3.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1246 3.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7442 -1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 -1.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3872 -2.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1153 -2.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4537 1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 3.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4346 3.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8146 2.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 1 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 18 2 0 0 0 0 5 20 2 0 0 0 0 14 6 1 6 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 1 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 6 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 2 9 1 10 -1 M END $$$$