B0ZPW7 -OEChem-04022107342D 46 48 0 0 0 0 0 0 0999 V2000 9.2619 1.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.8398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -2.4291 0.0000 C 0 0 0 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 5.2619 1.0350 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 3.7320 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.1690 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 7.7619 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8445 -0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 -0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2869 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2869 -1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -0.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2249 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0719 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2988 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7249 -2.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7988 -2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 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 8 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 21 2 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 23 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 M END $$$$