BCKD18 -OEChem-04012112552D 39 41 0 0 0 0 0 0 0999 V2000 6.2619 1.9010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -3.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -3.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.0963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 1.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -0.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 19 1 0 0 0 0 3 38 1 0 0 0 0 4 23 1 0 0 0 0 4 39 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 18 2 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 22 2 0 0 0 0 17 33 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$