BOA31L -OEChem-04012115022D 47 51 0 0 0 0 0 0 0999 V2000 6.3758 1.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 0.1247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 1.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 0.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0221 0.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 0.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 0.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9349 0.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 -0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9193 1.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5048 -1.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0377 -0.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7293 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6421 2.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2354 1.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8808 -0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 -1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3533 2.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5685 -1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3109 0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 -0.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1014 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6544 -0.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6655 3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1443 2.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 32 1 0 0 0 0 3 11 2 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 12 2 0 0 0 0 9 31 1 0 0 0 0 10 18 1 0 0 0 0 10 33 1 0 0 0 0 12 19 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 14 20 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 27 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 28 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$