L0TU7F -OEChem-05032300102D 49 53 0 1 0 0 0 0 0999 V2000 12.1161 3.7178 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2559 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2559 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5592 1.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.4512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 2.8930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -4.0606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 0.1174 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8083 -0.1933 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6022 0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 -0.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 -1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9129 1.7362 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2450 2.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8914 1.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1806 3.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4912 4.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8484 2.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4697 4.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8269 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1376 3.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6538 -0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2213 0.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8085 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 -1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9344 -1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 -1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 -1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1055 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7065 2.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -3.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 3.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 4.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6558 1.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6623 4.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 4 16 2 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 6 43 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 6 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 6 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 1 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 42 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$