B1H0GZ -OEChem-04022108083D 65 67 0 1 0 0 0 0 0999 V2000 -2.8696 -1.2276 3.5252 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3483 -4.6251 -0.8854 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4271 -2.9351 -1.7404 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1183 2.0931 0.7481 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 -0.4210 -1.7633 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 1.8928 -3.3629 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 3.3499 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 3.6660 2.1783 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1444 -2.3594 0.6295 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3969 0.8998 -1.2588 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7557 0.8083 0.2324 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5197 1.5739 -2.0521 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9702 2.8727 -1.3837 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2646 2.6463 0.1004 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5980 0.2893 1.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6085 3.9502 0.8135 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 -0.8714 1.8254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 0.9908 1.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6853 0.5314 1.8137 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.3309 2.5823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.6388 1.8472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5575 -0.6295 2.5765 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 1.3110 1.7803 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 0.8743 0.6901 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3518 -3.1084 0.6004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7049 1.2847 -0.6263 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 0.0620 1.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.8365 -0.7257 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6751 0.0703 -1.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5848 0.8826 -1.6313 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8858 -0.3399 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -0.3596 -2.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6848 -4.6909 -0.8457 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1959 -1.6754 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.4509 -1.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 0.1644 0.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 0.8908 -2.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1955 3.6392 -1.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1084 1.9556 0.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7698 4.6530 0.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 4.4202 0.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7051 1.9063 0.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0225 -0.9222 -1.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 2.4924 -3.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8451 2.6818 -1.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2541 -2.2375 3.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 -0.9813 2.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 -2.3557 2.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7345 2.3772 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4633 1.3054 2.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0692 4.5095 2.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3468 -3.8289 1.4261 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2021 -2.4262 0.7125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8638 1.9219 -0.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 -0.2534 2.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4096 1.2086 -2.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7329 -0.9708 0.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6295 -0.4637 -1.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6883 0.4194 -3.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7013 -5.1923 -1.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5911 -4.0820 -0.7717 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 -5.4661 -0.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2051 -1.5910 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9098 -1.9566 -3.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1586 -2.4861 -2.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 43 1 0 0 0 0 6 12 1 0 0 0 0 6 44 1 0 0 0 0 7 13 1 0 0 0 0 7 45 1 0 0 0 0 8 16 1 0 0 0 0 8 51 1 0 0 0 0 9 21 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 30 1 0 0 0 0 26 54 1 0 0 0 0 27 31 2 0 0 0 0 27 55 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 34 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M END $$$$