LE8BQ6 -OEChem-05022323382D 44 48 0 0 0 0 0 0 0999 V2000 4.8970 -2.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0581 2.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.6815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 1.6815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 -2.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0249 2.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9775 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9775 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9014 -0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0536 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2841 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0536 -0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9014 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6562 -2.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 2.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 -1.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4324 1.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3146 0.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6405 -0.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5564 -1.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 1.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4723 -3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 -3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 -2.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9832 2.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2788 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5452 0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4098 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0231 2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 -0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3856 0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8629 -3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 -4.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -4.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5968 4.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 4.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 5 2 0 0 0 0 3 13 1 0 0 0 0 4 6 2 0 0 0 0 4 14 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 12 1 0 0 0 0 10 18 2 0 0 0 0 11 14 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 15 25 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 26 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$