B4PH2I -OEChem-04022107312D 40 41 0 0 0 0 0 0 0999 V2000 9.7619 -1.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.1020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.6300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.9067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7619 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7619 -2.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3819 -1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7619 -0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1419 -2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3819 -2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3819 -0.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1419 -0.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -0.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 34 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 35 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 36 1 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$