B4R1CN -OEChem-04022107312D 32 33 0 1 0 0 0 0 0999 V2000 6.2619 0.1690 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 0.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.6970 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 5.2619 0.1690 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 3.7320 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3310 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 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$