BI6F3G -OEChem-04022113393D 56 60 0 0 0 0 0 0 0999 V2000 0.6743 -3.1178 -1.3604 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3837 3.2183 -0.4238 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2505 4.1780 -0.1905 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6771 -0.9964 0.5065 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.4477 0.2852 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8205 -1.4660 0.6151 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5555 -0.2290 0.1965 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0122 1.6097 -1.2469 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9811 -1.7724 1.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2386 -2.5393 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3396 -0.3391 0.9904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3675 -2.4069 0.7747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5005 -0.2834 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7932 -0.8870 -0.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4498 0.4663 -0.3681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.2648 -0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5097 0.6859 0.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9985 1.5004 -1.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 -1.5147 0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 -2.3688 -1.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1184 1.9395 0.5714 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6071 2.7540 -1.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 2.9736 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2189 -0.7932 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4108 -2.5259 -1.7538 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 -0.9447 -0.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -1.8003 -1.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 0.9567 -0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0131 1.6624 0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9436 1.2339 1.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9741 2.1959 1.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7922 3.3227 0.5442 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -1.7501 2.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5908 -2.1511 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 -3.6009 1.9533 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 0.1837 0.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6264 0.2151 1.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1057 -2.9338 -0.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -2.9076 1.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 0.7787 -0.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1804 -0.6917 -0.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5656 -1.6315 -0.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4867 -1.1171 -1.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8865 -3.0634 -0.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8697 -0.1103 1.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 1.3419 -1.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9431 2.1113 1.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2585 3.5583 -1.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1476 -0.1245 1.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4904 -3.1921 -2.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4656 -1.9147 -1.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 2.5319 -1.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1691 1.1969 -1.6302 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8978 0.2787 1.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8067 2.0679 1.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4191 4.2023 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 29 1 0 0 0 0 2 32 1 0 0 0 0 3 23 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 44 1 0 0 0 0 6 16 2 0 0 0 0 6 19 1 0 0 0 0 7 26 1 0 0 0 0 7 28 2 0 0 0 0 8 28 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 21 1 0 0 0 0 17 45 1 0 0 0 0 18 22 2 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END $$$$