BMD25K -OEChem-04012119072D 35 36 0 0 0 0 0 0 0999 V2000 5.1350 -1.0427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -3.5635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -4.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 -1.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 -4.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 -2.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 18 2 0 0 0 0 5 19 1 0 0 0 0 6 17 1 0 0 0 0 6 20 2 0 0 0 0 7 20 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 20 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 29 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$