L8UTA4 -OEChem-05032300393D 69 72 0 1 0 0 0 0 0999 V2000 6.9102 1.4120 -0.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9322 0.2905 1.4724 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5094 -0.0192 0.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.0416 0.1537 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2612 1.5204 0.0778 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 -2.1420 0.1128 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2323 1.2853 0.0377 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 0.2116 -1.7975 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1094 2.4397 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1837 1.5542 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0395 0.5722 0.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 2.6381 0.8239 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0901 3.5521 0.9095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7762 1.0274 1.4115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8997 0.9696 -1.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2893 1.2481 1.4647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4173 1.1582 -1.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5228 1.0063 0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0264 -0.9696 0.3632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7066 -0.0392 0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3144 0.3772 -0.8092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.5994 1.6071 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0566 -1.7326 -0.8041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.2630 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7761 0.7775 -0.7706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9717 -2.9922 1.6838 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0444 -3.1253 -0.7274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8166 0.1839 -1.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 -0.9220 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -3.7550 0.5165 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1881 -0.0281 -1.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2348 -1.1342 0.7609 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8972 -0.6873 -0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3637 -0.9127 -0.5311 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1837 0.2036 0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8209 -1.0646 -2.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2303 2.7410 -1.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3346 2.6419 0.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1912 3.0394 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.9765 1.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4545 3.4618 1.7816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2064 4.5652 0.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5648 -0.0319 1.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 1.5542 2.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6857 -0.0942 -1.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5311 1.4638 -2.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6797 0.9491 2.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4679 2.3327 1.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8565 0.7567 -1.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6194 2.2385 -1.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9719 0.7172 1.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6045 2.1001 0.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9364 0.6718 -1.7923 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3361 -0.7134 -0.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9853 -1.0543 2.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0953 -1.2925 -1.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9445 -3.4832 2.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0695 -3.7200 -1.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 0.6831 -2.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3588 -1.2701 1.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9941 -4.8394 0.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6654 0.3484 -2.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.6396 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4945 0.3924 -1.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0781 -0.4003 -2.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2258 -1.8242 -2.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 -0.1256 -2.5638 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8615 -1.4087 -2.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2308 -2.8631 -0.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 35 1 0 0 0 0 3 35 1 0 0 0 0 4 20 2 0 0 0 0 5 25 2 0 0 0 0 6 34 1 0 0 0 0 6 69 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 25 1 0 0 0 0 8 64 1 0 0 0 0 8 65 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 37 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 38 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 21 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 26 1 0 0 0 0 22 55 1 0 0 0 0 23 27 2 0 0 0 0 23 56 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 26 30 2 0 0 0 0 26 57 1 0 0 0 0 27 30 1 0 0 0 0 27 58 1 0 0 0 0 28 31 1 0 0 0 0 28 59 1 0 0 0 0 29 32 2 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 31 33 2 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 M END $$$$