L8YR5I -OEChem-05022322043D 52 55 0 1 0 0 0 0 0999 V2000 -3.9699 3.3918 0.3108 P 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 3.7262 -1.8467 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 -0.3620 -1.1837 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6568 -3.4838 0.6037 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -2.6217 -1.2735 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 2.0072 -0.5102 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -1.4185 1.3158 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4988 3.3125 0.8316 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1057 3.1518 1.6564 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6263 4.6331 -0.4597 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4707 -1.2269 -0.0628 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1335 -0.1484 0.9031 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6746 -3.3511 -0.5322 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9327 -3.2324 0.2665 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 -5.1737 -0.7792 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8293 -1.5417 -0.6426 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8048 -2.0940 0.3915 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1453 -1.7262 -0.2126 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8583 -0.3602 -0.8228 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0991 0.7891 0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6118 -2.0842 -0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 -0.0649 0.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6287 -1.3863 0.5725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8573 0.9141 1.5703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 -1.9282 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 1.6667 0.6559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8558 -3.8971 -0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1504 1.7480 0.9612 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2975 2.2811 -0.4947 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0147 2.4439 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1616 2.9770 -1.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 3.0585 -1.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6739 -2.2445 -1.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6632 -1.5813 1.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9666 -1.7435 0.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4201 -0.1883 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4537 0.6977 1.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1448 0.7970 0.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7899 0.7876 0.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3788 -3.7672 1.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3207 -2.3257 -1.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 0.4847 2.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 1.6230 1.9921 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8043 -3.7483 0.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 1.2798 1.8566 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2409 2.2310 -0.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4206 -5.7362 -1.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0413 -5.5926 -0.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0723 2.5084 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 3.4564 -2.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8854 4.0896 1.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 3.8915 2.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 32 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 17 1 0 0 0 0 4 40 1 0 0 0 0 5 18 1 0 0 0 0 5 41 1 0 0 0 0 6 20 1 0 0 0 0 7 25 2 0 0 0 0 8 51 1 0 0 0 0 9 52 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 11 22 2 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 21 1 0 0 0 0 13 27 2 0 0 0 0 14 25 1 0 0 0 0 14 27 1 0 0 0 0 14 44 1 0 0 0 0 15 27 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 31 2 0 0 0 0 29 46 1 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 11 1 M END $$$$