BMQ5I0 -OEChem-04022111533D 32 33 0 0 0 0 0 0 0999 V2000 -5.6776 -0.6502 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1209 0.3226 1.0782 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.0000 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4949 0.4295 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1049 1.7683 -0.4485 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7781 -1.3373 0.7021 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0698 -1.7758 -0.0137 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4913 -0.0631 -0.8924 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 1.0047 0.8791 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 0.4212 -0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0339 -0.0728 0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2148 0.4246 -0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8794 2.0821 -0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.1526 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2576 -0.4805 -0.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 -2.1186 0.4901 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8138 -0.1142 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -0.6878 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1888 0.4285 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4382 2.0391 1.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0766 1.0140 -1.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8308 -0.6032 -0.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5283 -0.1013 1.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4397 3.0683 -0.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4195 0.4273 -1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1602 -1.1967 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7445 -3.1630 0.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6342 0.9029 -1.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 -0.7398 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6293 -1.1351 -1.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4227 0.3262 -0.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1701 -1.3055 0.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 11 2 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 15 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$