LHJC47 -OEChem-05032300113D 62 66 0 1 0 0 0 0 0999 V2000 5.3910 0.9048 0.0471 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 -0.2116 1.4175 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0514 0.2273 2.8961 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 2.3752 -2.6791 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8798 0.0218 -2.9298 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1657 -1.5780 -1.6102 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2052 0.4610 0.4534 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1953 -0.0369 2.6195 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2016 -2.7387 -2.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 0.7472 -0.9453 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0402 2.1639 -1.3792 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5614 -3.2909 -1.9503 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8851 -3.8168 -2.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 3.1946 -0.3919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -3.9754 -0.5849 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9423 -4.5005 -0.9534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4197 -5.0514 -0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2071 -0.2850 -1.9478 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2546 4.6122 -0.8939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 4.7687 -2.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1892 3.6574 -3.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 0.4624 0.8355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.1578 1.5534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 0.1488 2.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9907 0.0680 1.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7032 0.7036 0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6975 0.0666 2.9044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.6175 0.8581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.3048 2.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7657 1.1996 1.7743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -1.1500 1.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1575 1.1133 1.7424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9992 -1.2364 1.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7743 -0.1048 1.4566 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2897 -2.4113 -3.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3997 0.6305 -0.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1233 2.2952 -1.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3106 -2.4905 -1.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.0203 -2.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6844 -4.5766 -3.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8661 -3.3841 -2.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0693 3.0882 0.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5968 3.0651 -0.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -3.2286 0.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.4234 -0.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -5.3186 -0.9871 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -3.7991 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6978 -5.8731 -1.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3578 -5.4724 0.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6811 -1.7292 -0.7505 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8204 4.8257 -0.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 5.3387 -0.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8387 4.7170 -2.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 5.7485 -2.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6255 3.7251 -4.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8988 3.7378 -3.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7112 0.9253 -0.9275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7077 -0.1758 3.9622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3007 2.1548 2.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0185 -2.0434 1.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7487 2.0030 1.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -2.1931 0.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 34 1 0 0 0 0 3 29 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 18 2 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 50 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 23 2 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 36 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 19 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 24 1 0 0 0 0 22 26 2 0 0 0 0 23 25 1 0 0 0 0 24 27 2 0 0 0 0 25 30 2 0 0 0 0 25 31 1 0 0 0 0 26 28 1 0 0 0 0 26 57 1 0 0 0 0 27 29 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 30 32 1 0 0 0 0 30 59 1 0 0 0 0 31 33 2 0 0 0 0 31 60 1 0 0 0 0 32 34 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 M END $$$$