B1NMB8 -OEChem-04022105512D 47 50 0 1 0 0 0 0 0999 V2000 7.7619 0.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.9010 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 3.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.9623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.1690 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2619 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7619 -3.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -4.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -4.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 1.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 1.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 2.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 3.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 4.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -1.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1419 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -4.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -4.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 38 1 0 0 0 0 4 12 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 6 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 21 2 0 0 0 0 17 40 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 24 2 0 0 0 0 20 43 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$