LE27CS -OEChem-05022322443D 44 45 0 0 0 0 0 0 0999 V2000 7.5660 -1.0376 0.1146 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6381 -1.0902 -0.4992 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8375 -0.2172 -1.0085 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6157 -2.1070 -0.8726 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 0.0176 0.0883 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5767 0.6721 -0.1168 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0646 1.8407 -0.4581 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.4850 -0.1115 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5391 -1.7320 1.6756 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 0.9695 0.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4181 1.5519 -0.8479 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3449 0.0838 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7496 -0.2274 0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4616 0.8849 -0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 -0.2985 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9875 0.9196 -0.5673 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 0.7304 0.7566 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0629 -1.4771 0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.6068 0.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6353 -0.4287 -0.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8119 1.0152 0.4867 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8973 -1.0205 -0.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0631 0.4386 0.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3764 -1.7688 -0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3765 -0.8110 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 1.6883 1.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7233 0.0601 0.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8628 2.4928 -1.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4011 0.8574 -1.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8578 -0.8342 1.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3578 0.7697 1.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5515 0.0198 -0.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.7584 -0.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5189 1.7085 1.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2928 -2.2316 -0.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1341 2.4439 0.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 2.6308 0.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 -1.0511 -0.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6442 1.5939 0.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0096 -2.0467 -0.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 1.1843 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6207 -2.7414 -0.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4782 -2.7555 1.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1306 -1.3038 2.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 25 1 0 0 0 0 3 16 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 36 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 17 34 1 0 0 0 0 18 24 2 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$