B8M2RS -OEChem-04022114193D 51 54 0 0 0 0 0 0 0999 V2000 -1.7398 4.3411 2.0032 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2266 -1.4131 -1.0031 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -2.1027 1.6086 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7051 1.2849 -0.5233 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4079 0.1509 -3.6407 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8648 -3.0148 -1.2903 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 0.7092 0.2493 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7641 -0.5795 -1.9336 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3152 -0.9321 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2411 -2.9151 1.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8554 -1.4483 1.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 -1.7509 -1.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6778 -3.7313 -0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8767 0.4683 -0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -0.3223 0.7068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5379 -0.4091 -0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1441 -0.7168 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.8583 0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 2.0842 0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9346 -0.9307 -0.5836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4203 -0.0833 -1.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0584 -1.2179 1.6398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5646 -0.1569 -2.4611 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.5115 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 2.9587 -0.8038 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1963 -1.3487 -0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3184 -1.6366 2.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3854 -1.7021 1.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4996 3.8134 0.9328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0169 4.2605 -0.8943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 4.6880 -0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3367 -2.9822 1.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 -3.3675 2.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.1682 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 -1.9612 -1.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1954 -4.6957 -0.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 -3.9479 0.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5356 -3.5894 -2.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1003 -1.3118 0.7585 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3804 -0.0772 1.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 -0.7892 2.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5658 -1.1507 3.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.3458 2.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5167 0.2158 -1.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2602 -1.1999 2.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5716 -0.6433 -2.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4119 1.8626 1.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 2.6592 -1.5492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4647 -1.9148 3.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4032 4.9368 -1.6514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3646 5.7040 -0.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 26 1 0 0 0 0 3 28 1 0 0 0 0 4 14 2 0 0 0 0 5 23 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 38 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 46 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 17 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 21 2 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 27 2 0 0 0 0 22 45 1 0 0 0 0 24 29 1 0 0 0 0 24 47 1 0 0 0 0 25 30 2 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$