L82DAW -OEChem-05022323233D 39 41 0 0 0 0 0 0 0999 V2000 4.5146 3.6757 -1.4165 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4271 -0.1428 0.2529 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2428 1.1201 0.4534 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3038 -1.1156 0.0623 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8021 -2.1249 -0.1298 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0911 -3.5057 -0.1611 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -4.8716 -0.1875 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9345 3.2553 0.1458 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 1.9058 0.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2258 3.3663 0.6045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9789 1.1446 0.3458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 -1.2767 0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.1078 0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3394 4.1056 -0.7414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -2.5030 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4009 -2.2551 -0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4362 -3.5935 -0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6607 -1.0074 -0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -1.0329 -0.7403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2859 0.1235 0.6543 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7332 0.0724 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1348 1.2289 0.7106 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3585 1.2033 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2281 2.3356 0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1128 3.5962 1.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3589 3.7559 1.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.4164 0.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4435 -0.9690 0.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 3.8951 -1.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4071 5.1849 -0.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3399 -2.6586 0.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -2.9968 -0.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1874 -1.9078 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3653 0.1703 1.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6837 0.0375 -1.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8333 2.0998 1.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5551 4.1639 -2.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9764 -4.9386 -0.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4223 -5.6661 -0.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 37 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 13 2 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 32 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 24 3 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END $$$$