B06FLW -OEChem-04042106153D 46 48 0 1 0 0 0 0 0999 V2000 5.9392 1.7246 0.9495 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4517 2.2962 2.4416 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2344 0.2586 2.4057 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2266 -3.0038 -0.0745 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3411 2.0630 -0.0367 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0391 -2.3211 0.9217 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3699 1.9782 -0.1558 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7483 0.8235 -1.9529 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 3.1577 -1.8339 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9915 -3.1017 0.4498 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7258 -0.6979 -0.1611 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9464 0.8133 -0.3749 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4475 -0.0239 0.5787 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1025 -0.4533 -1.3100 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2202 -0.1842 -0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 0.8900 0.6886 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8911 -1.1723 -0.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6659 -1.3395 -2.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8686 1.3010 1.6414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8706 1.9370 -1.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6298 -0.5873 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.4196 -0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4509 -1.2581 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2193 -2.5015 0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9111 -1.2390 0.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1179 -0.3816 0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3464 -0.7929 0.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0473 1.5823 -0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2758 1.1711 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6037 1.4811 0.3541 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 0.1761 -0.8169 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -1.0866 0.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 0.5512 1.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 -0.8174 -2.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8891 -1.5852 -3.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0905 -2.2798 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.3866 -1.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1828 3.2469 -2.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6615 4.0090 -1.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.1125 0.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7961 0.2199 -0.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5045 -1.7492 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9046 2.5418 -0.9713 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9003 0.5634 -0.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5422 1.3156 1.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3727 2.2373 0.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 22 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 6 25 2 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 14 1 0 0 0 0 8 20 2 0 0 0 0 9 20 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 22 1 0 0 0 0 10 24 2 0 0 0 0 11 23 1 0 0 0 0 11 25 1 0 0 0 0 11 41 1 0 0 0 0 12 26 1 0 0 0 0 12 28 2 0 0 0 0 13 27 1 0 0 0 0 13 29 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$