BE8PI3 -OEChem-04022106263D 48 50 0 1 0 0 0 0 0999 V2000 2.6150 -1.4223 -2.5431 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5485 -2.3801 1.9821 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3955 -3.3042 1.9429 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4175 3.3396 0.2414 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 1.4576 1.4975 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3509 -1.0736 -0.2937 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 -0.0406 -0.5984 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9485 0.8271 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 2.9045 0.2525 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 2.9697 -0.2632 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 1.5859 0.8927 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -1.9023 -0.3416 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3785 -2.1650 -0.2165 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2037 -2.0311 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6984 -2.7179 0.8994 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7417 -2.3007 1.1798 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3127 -2.3873 -1.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1114 0.2493 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6753 -1.2004 -0.6096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.8742 -0.2609 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7644 0.2120 -1.7848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 0.3027 -0.7682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3677 2.2544 -0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0993 1.6765 -0.1104 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1067 2.1614 0.4082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 2.1107 0.6293 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 -0.8686 -0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9402 -3.0768 -0.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3223 -1.1858 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 -2.9432 -1.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 -3.7988 0.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 -1.3763 1.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1888 -3.4314 -1.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1867 -2.3770 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4501 -2.6578 1.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8971 -3.4115 2.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1319 -2.1541 -0.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 0.9115 -2.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8076 0.5401 -1.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -0.4181 0.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8459 0.0126 -1.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 2.4210 -0.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2235 2.7147 0.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5648 3.9721 -0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4161 2.4868 -0.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0288 1.2811 0.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 2.5132 1.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 3.6539 0.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 2 35 1 0 0 0 0 3 16 1 0 0 0 0 3 36 1 0 0 0 0 4 26 1 0 0 0 0 4 48 1 0 0 0 0 5 26 2 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 19 2 0 0 0 0 7 20 1 0 0 0 0 8 18 2 0 0 0 0 8 25 1 0 0 0 0 9 23 1 0 0 0 0 9 25 2 0 0 0 0 10 23 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 24 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$