BMA9X7 -OEChem-04012114382D 33 35 0 0 0 0 0 0 0999 V2000 5.1350 -1.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 2 0 0 0 0 2 13 2 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 19 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 15 2 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 18 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$