L8F6IM -OEChem-05022322393D 33 34 0 0 0 0 0 0 0999 V2000 7.6692 0.9865 -0.3684 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9553 1.3061 0.9099 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4535 0.2806 -0.8722 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 2.1241 -0.0548 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9634 -0.5858 -0.0443 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4197 -0.4913 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8257 -0.3405 0.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5786 0.2801 0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8803 0.1562 0.4474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.2101 -0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5079 -1.8834 0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9138 -1.7326 0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.5040 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 1.0468 0.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.0968 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0336 0.4644 0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 1.4168 0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6088 -0.7268 -0.7253 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 0.5300 -0.2745 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2304 0.0288 -0.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3822 0.9512 -0.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 1.3662 0.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3606 -2.5261 0.4922 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7787 -1.5013 -0.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8633 -2.2588 0.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8246 -3.5877 0.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0645 1.7868 0.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9651 -2.0793 -1.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9307 1.4998 0.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 2.3992 0.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3294 -1.4280 -1.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3935 -0.9825 -0.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2497 0.8510 -0.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 2 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 21 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 22 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$