BO8L2D -OEChem-04012113083D 47 49 0 0 0 0 0 0 0999 V2000 1.5446 3.1659 -0.0071 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -2.6406 -0.0333 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1897 1.7118 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9226 0.9861 0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8146 -0.0682 0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3172 2.3370 0.5442 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7037 0.3891 -0.9311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 2.7528 -0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9842 0.5434 1.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -0.4579 0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1451 2.0458 -0.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0931 -0.0245 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6506 -1.8178 0.6626 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1571 0.9846 -0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9774 -0.9578 -0.6141 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5349 -2.7509 0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6983 -2.3209 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2698 1.0609 0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3739 0.0871 0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1356 -1.1742 -0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.4532 0.6155 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 -2.0952 -0.4274 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6748 -0.4676 0.5513 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -1.7419 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 1.1170 -0.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2129 -1.0143 -0.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3805 -0.2692 1.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9035 2.2677 1.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 3.1104 0.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0769 -0.3723 -0.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 0.4768 -1.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6266 2.9212 -1.4255 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 3.6981 -0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 1.4120 1.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5221 0.1435 2.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3204 1.0347 -0.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 -2.1681 1.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9939 0.2296 -1.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8829 -0.6231 -1.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3188 -3.8125 0.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -3.0475 -0.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4117 1.8642 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1599 -1.5003 -0.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8193 1.4425 1.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0001 -3.0881 -0.8299 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6594 -0.1799 0.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2761 -2.2291 0.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 24 1 0 0 0 0 2 47 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 16 2 0 0 0 0 13 37 1 0 0 0 0 14 18 2 0 0 0 0 14 38 1 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$