B2P3NH -OEChem-04012117142D 27 28 0 0 0 0 0 0 0999 V2000 4.6783 -0.8042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 -1.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 -1.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -0.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 1.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 4 8 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$