LHN94D -OEChem-05022323493D 43 45 0 1 0 0 0 0 0999 V2000 6.0827 -0.8375 0.1343 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4692 -0.4972 2.1955 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 3.1193 -0.8188 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5568 2.7889 -1.3642 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2566 0.2506 2.0866 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4282 0.8617 0.0099 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8693 -1.2542 0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6551 0.1390 0.6746 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0894 -1.9309 0.7251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.1803 -1.4393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.3050 0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -2.5555 -2.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4987 -3.2288 -1.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8115 1.0578 0.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 2.0907 -0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.9930 -0.6703 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7601 0.4607 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 0.8251 0.9984 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -0.2225 1.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 0.7404 -1.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 1.3120 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5992 -0.6236 1.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 0.3392 -1.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 -0.3428 0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.8746 0.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4881 0.1103 1.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -1.4010 0.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9646 -2.0248 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1192 -0.7796 -1.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8524 -0.5235 -1.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2667 -3.7336 0.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5321 -3.9825 0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4058 -3.1908 -1.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4559 -2.4571 -3.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 -4.2378 -1.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4072 -2.6693 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.2310 -1.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1632 1.3375 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6563 2.2882 0.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1554 0.5978 0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 3.2064 -0.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9744 -1.1541 2.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5733 0.5566 -1.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 3 41 1 0 0 0 0 4 16 2 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$