BEI4C1 -OEChem-04022107172D 57 60 0 1 0 0 0 0 0999 V2000 8.0901 0.1553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0525 -0.8542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1807 -2.3508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.6692 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9962 1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 -0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 0.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3205 -0.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 0.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1846 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 0.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 1.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4599 -0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2569 -0.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0503 -1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4626 1.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4501 -1.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8625 0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0549 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7164 -2.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 21 2 0 0 0 0 5 29 1 0 0 0 0 5 54 1 0 0 0 0 6 29 2 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 8 34 1 0 0 0 0 8 55 1 0 0 0 0 8 56 1 0 0 0 0 9 34 2 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 1 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 29 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 28 2 0 0 0 0 24 46 1 0 0 0 0 25 31 1 0 0 0 0 25 47 1 0 0 0 0 26 32 2 0 0 0 0 26 48 1 0 0 0 0 27 33 2 0 0 0 0 27 49 1 0 0 0 0 28 33 1 0 0 0 0 28 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 30 34 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END $$$$