BMO68U -OEChem-04012115242D 39 41 0 0 0 0 0 0 0999 V2000 4.0020 -0.7291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 2.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 0.8118 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8520 -0.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9726 0.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 0.9733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7816 -0.6358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4452 0.0028 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2294 1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 2.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 3.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 0.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 4.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 4.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6546 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -1.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 4.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 2.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -3.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 5.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 3.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -5.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 4.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 15 2 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 14 24 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 23 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 25 2 0 0 0 0 22 34 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$