B5SPL2 -OEChem-04022108542D 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 7.7619 -2.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.9010 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 3.7320 2.4010 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 8.2619 0.1690 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 6.7619 1.0350 0.0000 C 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 7.7619 -0.6970 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 8.2619 -1.5630 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 2.8660 0.9010 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 9.7619 -0.6970 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 8.2619 -3.2951 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 4.8709 3.2951 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 7.1419 -0.6970 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 9.5719 0.7059 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 10.3819 -0.6970 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 7.7249 -3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -3.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -2.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -3.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3819 -2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 17 2 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 20 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$