BX8BO1 -OEChem-04022107532D 33 35 0 0 0 0 0 0 0999 V2000 2.6663 -0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4416 -1.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 -1.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3134 0.3865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 1.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7096 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7096 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5756 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 0.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0907 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0907 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6418 -1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2465 0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3158 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2656 -2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1125 -1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8856 -1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3805 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 2.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3832 0.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 16 2 0 0 0 0 3 7 2 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 25 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$