B7BSG8 -OEChem-04042103493D 29 30 0 0 0 0 0 0 0999 V2000 -0.9820 -2.1612 0.7501 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 2.8377 0.8272 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1673 2.8646 -1.2756 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0869 0.1541 0.0362 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.5041 -0.0338 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1578 2.3523 -0.1335 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1857 -0.0857 -1.4412 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 0.2077 0.7014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 -0.1150 -0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 -1.2584 0.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1871 -1.0700 0.5251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 0.3876 1.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3895 1.1703 0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0653 1.3295 0.4797 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2584 -0.3041 -0.4971 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 -1.5864 -0.6637 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9075 -2.6434 -0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4567 0.3278 0.4927 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4202 0.0965 -0.5882 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3538 -0.2719 1.9821 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.4068 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3496 2.3261 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 0.5313 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8948 0.8162 -0.7164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7868 -1.7512 -0.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2451 -3.6683 -0.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 1.3414 0.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6717 -0.3740 1.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9191 -1.9096 0.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 17 2 0 0 0 0 6 13 1 0 0 0 0 7 19 3 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$